摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

N-pyrrolidinomethylurea | 873543-23-8

中文名称
——
中文别名
——
英文名称
N-pyrrolidinomethylurea
英文别名
pyrrolidinomethylurea;N-[(Pyrrolidin-1-yl)methyl]urea;pyrrolidin-1-ylmethylurea
N-pyrrolidinomethylurea化学式
CAS
873543-23-8
化学式
C6H13N3O
mdl
——
分子量
143.189
InChiKey
AAZDLKBYEGOLHP-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    236.9±32.0 °C(Predicted)
  • 密度:
    1.127±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    -0.4
  • 重原子数:
    10
  • 可旋转键数:
    2
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.83
  • 拓扑面积:
    58.4
  • 氢给体数:
    2
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    K3Na[W(CN)4O2]·6H2O 、 N-pyrrolidinomethylurea双(三苯基正膦基)氯化铵 在 acetic acid 作用下, 以 乙醇 为溶剂, 生成 [bis(triphenylphosphine)iminium][WO(CN)3(N-pyrrolidinomethylurea)]*3H2O
    参考文献:
    名称:
    Synthesis and characterization of cyano complexes of oxotungsten(IV) with morpholinomethyl urea and related ligands
    摘要:
    The synthesis and characterization of complexes, (Ph3P)(2)NH2[WO(CN)(3)L-L] center dot 3H(2)O and Cs[WO(CN)(3)L-L] center dot H2O (where L-L = morpholinomethylurea, morpholinomethylthiourea, piperidinomethylurea, piperidinomethylthiourea, pyrrolidinomethylurea, and pyrrolidinomethythiourea) are presented. The complexes have been prepared by the reaction of K3Na[WO2(CN)(4)] center dot 6H(2)O with morpholinomethylurea and related ligands in aqueous solution around a pH of 7. These have been isolated as bis(triphenylphospine)imminium or cesium salts. The complexes have been characterized by elemental analysis, IR, UV-Vis spectra, magnetic susceptibility and conductivity measurements in addition to TGA/DTA.
    DOI:
    10.1134/s0036023606090075
点击查看最新优质反应信息

文献信息

  • [EN] FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF<br/>[FR] DÉRIVÉS HÉTÉROCYCLIQUES FUSIONNÉS ET LEUR UTILISATION
    申请人:TAKEDA PHARMACEUTICAL
    公开号:WO2009136663A1
    公开(公告)日:2009-11-12
    The present invention provides a fused heterocyclic derivative having a strong kinase inhibitory activity and use thereof. The present invention relates to a compound represented by the formula wherein each symbol is as defined in the present specification, or a salt thereof.
    本发明提供了一种具有强烈激酶抑制活性的融合杂环衍生物及其用途。本发明涉及本说明书中所定义的符号表示的化合物,或其盐。
  • FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF
    申请人:Miyamoto Naoki
    公开号:US20110046169A1
    公开(公告)日:2011-02-24
    The present invention provides a fused heterocyclic derivative having a strong kinase inhibitory activity and use thereof. The present invention relates to a compound represented by the formula wherein each symbol is as defined in the present specification, or a salt thereof.
    本发明提供了一种具有强大的激酶抑制活性的熔合杂环衍生物及其使用。本发明涉及一种由式子所表示的化合物,其中每个符号如本说明书中所定义的,或其盐。
  • FUSED HETEROCYCLE DERIVATIVES AND USE THEREOF
    申请人:OGURO Yuya
    公开号:US20090163488A1
    公开(公告)日:2009-06-25
    A compound represented by the formula (I): wherein Z 1 , Z 2 , Z 3 and Z 4 are the following combination, (Z 1 ,Z 2 ,Z 3 ,Z 4 )=(CR 4 ,N,CR 5 ,C), (N,N,CR 5 ,C), (N,C,CR 5 ,N), (S,C,CR 5 ,C) or (S,C,N,C); R 1 and R 2 are the same or different and each is (1) a hydrogen atom, (2) a halogen atom, (3) a group bonded via a carbon atom, (4) a group bonded via a nitrogen atom, (5) a group bonded via an oxygen atom or (6) a group bonded via a sulfur atom; R 3 is an amino optionally having substituent(s); R 4 and R 5 are the same or different and each is (1) a hydrogen atom, (2) a halogen atom, (3) a group bonded via a carbon atom, (4) a group bonded via a nitrogen atom, (5) a group bonded via an oxygen atom or (6) a group bonded via a sulfur atom; R 3 and R 4 optionally form a ring optionally having substituent(s); and a group represented by the formula is a cyclic group optionally having substituent(s), or a salt thereof.
    化合物的分子式为(I):其中Z1,Z2,Z3和Z4是以下组合,(Z1,Z2,Z3,Z4)=(CR4,N,CR5,C),(N,N,CR5,C),(N,C,CR5,N),(S,C,CR5,C)或(S,C,N,C); R1和R2相同或不同,每个都是(1)氢原子,(2)卤原子,(3)通过碳原子键合的基团,(4)通过氮原子键合的基团,(5)通过氧原子键合的基团或(6)通过硫原子键合的基团; R3是氨基,可以有取代基; R4和R5相同或不同,每个都是(1)氢原子,(2)卤原子,(3)通过碳原子键合的基团,(4)通过氮原子键合的基团,(5)通过氧原子键合的基团或(6)通过硫原子键合的基团; R3和R4可以选择形成一个环,也可以有取代基; 以及由公式表示的基团是一个环状基团,可以有取代基,或其盐。
  • Synthesis and characterization of some oxodiperoxo molybdenum(VI) complexes of Morpholinomethyl urea and related ligands
    作者:H. N. Sheikh、A. Hussain、B. L. Kalsotra
    DOI:10.1134/s003602360605007x
    日期:2006.5
    The oxodiperoxo complexes of Mo(VI) of the type [MoO(O-2)(2)L], where L = Morpholinomethyl urea, morpholinomethyl thiourea, piperidinomethyl urea, piperidinomethyl thiourea, pyrrolidinomethyl urea, and pyrrolidinomethyl thiourea have been synthesized and characterized by elemental analysis, molar conductance, IR, UV-Vis, and TGA/DTA techniques. It is shown that the ligands coordinate to the metal ion in a symmetrical bidentate fashion through heterocyclic nitrogen and carbonyl oxygen or thiocarbonyl sulfur. Thermal studies indicate continuous weight loss until a stable oxide is formed.
  • HETEROBICYCLIC COMPOUNDS AS KINASE INHIBITORS
    申请人:Takeda Pharmaceutical Company Limited
    公开号:EP2162445A1
    公开(公告)日:2010-03-17
查看更多

同类化合物

(2R,2''R)-(-)-2,2''-联吡咯烷 麦角甾-7,22-二烯-3-基亚油酸酯 马来酰亚胺霉素 马来酰亚胺基甲基-3-马来酰亚胺基丙酸酯 马来酰亚胺丙酰基-dPEG4-NHS 马来酰亚胺-酰胺-PEG6-琥珀酰亚胺酯 马来酰亚胺-酰胺-PEG24-丙酸 马来酰亚胺-酰胺-PEG12-丙酸 马来酰亚胺-四聚乙二醇-羧酸 马来酰亚胺-四聚乙二醇-丙酸叔丁酯 马来酰亚胺-六聚乙二醇-丙酸叔丁酯 马来酰亚胺-二聚乙二醇-丙酸叔丁酯 马来酰亚胺-三(乙烯乙二醇)-丙酸 马来酰亚胺-一聚乙二醇-羧酸 马来酰亚胺-一聚乙二醇-丙烯酸琥珀酰亚胺酯 马来酰亚胺-PEG3-羟基 马来酰亚胺-PEG2-胺三氟醋酸盐 马来酰亚胺-PEG2-琥珀酰亚胺酯 马来酰亚胺 频哪醇硼酸酯 顺式4-甲基吡咯烷酮-3-醇盐酸盐 顺式3,4-二氨基吡咯烷-1-羧酸叔丁酯 顺式-二甲基 1-苄基吡咯烷-3,4-二羧酸 顺式-N-[2-(2,6-二甲基-1-哌啶基)乙基]-2-氧代-4-苯基-1-吡咯烷乙酰胺 顺式-N-Boc-吡咯烷-3,4-二羧酸 顺式-5-苄基-2-叔丁氧羰基六氢吡咯并[3,4-c]吡咯 顺式-4-氧代-六氢-吡咯并[3,4-C]吡咯-2-甲酸叔丁酯 顺式-3-氟-4-羟基吡咯烷-1-羧酸叔丁酯 顺式-3-氟-4-甲基吡咯烷盐酸盐 顺式-2-甲基六氢吡咯并[3,4-c]吡咯 顺式-2,5-二甲基吡咯烷 顺式-1-苄基-3,4-吡咯烷二甲酸二乙酯 顺式-(9CI)-3,4-二乙烯-1-(三氟乙酰基)-吡咯烷 顺-八氢环戊[c]吡咯-5-酮盐酸盐 非星匹宁 阿维巴坦中间体1 阿曲生坦中间体 阿曲生坦 间甲氧基苯乙腈 铂(2+)羟基乙酸酯-吡咯烷-3-胺(1:1:1) 钾2-氧代吡咯烷-1-磺酸酯 钠1-[(9E)-9-十八碳烯酰基氧基]-2,5-二氧代-3-吡咯烷磺酸酯 金刚烷-1-基(吡咯烷-1-基)甲酮 酸-1-吡咯烷-1,4-氨基-2-甲基-1,1,1-二甲基乙基酯,(2S,4R)- 酚丙氢吡咯 试剂3-Mercaptopropanyl-N-hydroxysuccinimideester 西他利酮 血红素酸 螺虫乙酯残留代谢物Mono-Hydroxy 萘吡坦