4-(pyrazol-1-ylmethyl)benzonitrile

C11H9N3 — CID 8834695

IUPAC4-(pyrazol-1-ylmethyl)benzonitrile
SMILESN#Cc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2
InChIKeyFPZADNOIMZEBTC-UHFFFAOYSA-N
MW183.21 g/mol
LogP1.80
Rot. Bonds2

About 4-(pyrazol-1-ylmethyl)benzonitrile

4-(pyrazol-1-ylmethyl)benzonitrile (PubChem CID 8834695) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-(pyrazol-1-ylmethyl)benzonitrile.

Molecular Properties

Compound Name4-(pyrazol-1-ylmethyl)benzonitrile
PubChem CID8834695
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name4-(pyrazol-1-ylmethyl)benzonitrile
SMILESN#Cc1ccc(Cn2cccn2)cc1
InChIInChI=1S/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2
InChIKeyFPZADNOIMZEBTC-UHFFFAOYSA-N
XLogP1.80
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(pyrazol-1-ylmethyl)benzonitrile?
The IUPAC name of 4-(pyrazol-1-ylmethyl)benzonitrile (CID 8834695) is 4-(pyrazol-1-ylmethyl)benzonitrile.
What is the SMILES notation for 4-(pyrazol-1-ylmethyl)benzonitrile?
The canonical SMILES for 4-(pyrazol-1-ylmethyl)benzonitrile is N#Cc1ccc(Cn2cccn2)cc1.
What is the InChIKey of 4-(pyrazol-1-ylmethyl)benzonitrile?
The InChIKey is FPZADNOIMZEBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c12-8-10-2-4-11(5-3-10)9-14-7-1-6-13-14/h1-7H,9H2.
What are the key properties of 4-(pyrazol-1-ylmethyl)benzonitrile?
4-(pyrazol-1-ylmethyl)benzonitrile has a molecular weight of 183.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyrazol-1-ylmethyl)benzonitrile is sourced from PubChem (CID 8834695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).