179057-34-2
4-(pyrazol-1-ylmethyl)benzonitrile
Molecular Identity
179057-34-2
4-(pyrazol-1-ylmethyl)benzonitrile
PubChem CID: 8834695
2D Structure
Properties
C11H9N3
Molecular Formula
183.21
Molecular Weight
g/mol
183.0796
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
41.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
222
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
179057-34-24-(1H-pyrazol-1-ylmethyl)benzonitrileDTXSID70429244RefChem:286803DTXCID203800784-(pyrazol-1-ylmethyl)benzonitrile4-((1H-pyrazol-1-yl)methyl)benzonitrile4-[(1H-Pyrazol-1-yl)methyl]benzonitrileMFCD07687291Benzonitrile, 4-(1H-pyrazol-1-ylmethyl)-Benzonitrile,4-(1H-pyrazol-1-ylmethyl)-SCHEMBL771837SCHEMBL958758orb3031393SCHEMBL5476517
Data from PubChem (NCBI)
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Drug Network
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