4-(1,2,4-triazol-1-yl)benzonitrile

C9H6N4 — CID 10313298

IUPAC4-(1,2,4-triazol-1-yl)benzonitrile
SMILESN#Cc1ccc(-n2cncn2)cc1
InChIInChI=1S/C9H6N4/c10-5-8-1-3-9(4-2-8)13-7-11-6-12-13/h1-4,6-7H
InChIKeyGVHXOBQEQQQJEC-UHFFFAOYSA-N
MW170.17 g/mol
LogP1.14
Rot. Bonds1

About 4-(1,2,4-triazol-1-yl)benzonitrile

4-(1,2,4-triazol-1-yl)benzonitrile (PubChem CID 10313298) has the molecular formula C9H6N4 and a molecular weight of 170.17 g/mol. Its IUPAC name is 4-(1,2,4-triazol-1-yl)benzonitrile.

Molecular Properties

Compound Name4-(1,2,4-triazol-1-yl)benzonitrile
PubChem CID10313298
Molecular FormulaC9H6N4
Molecular Weight170.17 g/mol
Exact Mass170.06
IUPAC Name4-(1,2,4-triazol-1-yl)benzonitrile
SMILESN#Cc1ccc(-n2cncn2)cc1
InChIInChI=1S/C9H6N4/c10-5-8-1-3-9(4-2-8)13-7-11-6-12-13/h1-4,6-7H
InChIKeyGVHXOBQEQQQJEC-UHFFFAOYSA-N
XLogP1.14
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1,2,4-triazol-1-yl)benzonitrile?
The IUPAC name of 4-(1,2,4-triazol-1-yl)benzonitrile (CID 10313298) is 4-(1,2,4-triazol-1-yl)benzonitrile.
What is the SMILES notation for 4-(1,2,4-triazol-1-yl)benzonitrile?
The canonical SMILES for 4-(1,2,4-triazol-1-yl)benzonitrile is N#Cc1ccc(-n2cncn2)cc1.
What is the InChIKey of 4-(1,2,4-triazol-1-yl)benzonitrile?
The InChIKey is GVHXOBQEQQQJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4/c10-5-8-1-3-9(4-2-8)13-7-11-6-12-13/h1-4,6-7H.
What are the key properties of 4-(1,2,4-triazol-1-yl)benzonitrile?
4-(1,2,4-triazol-1-yl)benzonitrile has a molecular weight of 170.17 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,4-triazol-1-yl)benzonitrile is sourced from PubChem (CID 10313298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).