uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732440B2
查看IDENTITY
结构与身份
- 标准SMILES
- Nc1ccn(Cc2ccccc2)n1
- InChIKey
- VSUXHXCLAWFAJR-UHFFFAOYSA-N
- 分子式
- C10H11N3
- 平均分子量
- 173.21 g/mol
- 单同位素质量
- 173.09529736
COMPUTED
结构计算性质
- XLogP
- 1.5
- 极性表面积
- 43.8 Ų
- 氢键供体
- 1
- 氢键受体
- 2
- 可旋转键
- 2
- 重原子
- 13
- 形式电荷
- 0
- 复杂度
- 154
物化、安全与法规信息正在同步。
ALIASES
名称与别名
1-benzyl-1H-pyrazol-3-amine21377-09-3DTXSID10363658RefChem:227916DTXCID50314705814-832-41-benzylpyrazol-3-amine1-Benzyl-1H-pyrazol-3-ylamineMFCD034225171-benzylpyrazole-3-ylamine1H-Pyrazol-3-amine, 1-(phenylmethyl)-3-amino-1-benzylpyrazole1-benzyl-3-amino-pyrazoleOprea1_661106MLS000729232SCHEMBL634581CHEMBL14994161-benzyl-1H-pyrazole-3-ylamineTQP1398VSUXHXCLAWFAJR-UHFFFAOYSA-N
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07935699B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07935699B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236824B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08236824B2
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