4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile

C16H12N4 — CID 23585567

IUPAC4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile
SMILESN#Cc1ccc(-c2ccccc2)cc1Cn1cncn1
InChIInChI=1S/C16H12N4/c17-9-15-7-6-14(13-4-2-1-3-5-13)8-16(15)10-20-12-18-11-19-20/h1-8,11-12H,10H2
InChIKeyFLONINGLEFSGFU-UHFFFAOYSA-N
MW260.30 g/mol
LogP2.87
Rot. Bonds3

About 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile

4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile (PubChem CID 23585567) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile.

Molecular Properties

Compound Name4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile
PubChem CID23585567
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile
SMILESN#Cc1ccc(-c2ccccc2)cc1Cn1cncn1
InChIInChI=1S/C16H12N4/c17-9-15-7-6-14(13-4-2-1-3-5-13)8-16(15)10-20-12-18-11-19-20/h1-8,11-12H,10H2
InChIKeyFLONINGLEFSGFU-UHFFFAOYSA-N
XLogP2.87
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile?
The IUPAC name of 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile (CID 23585567) is 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile.
What is the SMILES notation for 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile?
The canonical SMILES for 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile is N#Cc1ccc(-c2ccccc2)cc1Cn1cncn1.
What is the InChIKey of 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile?
The InChIKey is FLONINGLEFSGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c17-9-15-7-6-14(13-4-2-1-3-5-13)8-16(15)10-20-12-18-11-19-20/h1-8,11-12H,10H2.
What are the key properties of 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile?
4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile has a molecular weight of 260.30 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(1,2,4-triazol-1-ylmethyl)benzonitrile is sourced from PubChem (CID 23585567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).