4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile

C10H7FN4 — CID 21069897

IUPAC4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile
SMILESCc1ncn(-c2cc(F)ccc2C#N)n1
InChIInChI=1S/C10H7FN4/c1-7-13-6-15(14-7)10-4-9(11)3-2-8(10)5-12/h2-4,6H,1H3
InChIKeyVSKRXCQFUFMNJM-UHFFFAOYSA-N
MW202.19 g/mol
LogP1.59
Rot. Bonds1

About 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile

4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile (PubChem CID 21069897) has the molecular formula C10H7FN4 and a molecular weight of 202.19 g/mol. Its IUPAC name is 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile.

Molecular Properties

Compound Name4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile
PubChem CID21069897
Molecular FormulaC10H7FN4
Molecular Weight202.19 g/mol
Exact Mass202.07
IUPAC Name4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile
SMILESCc1ncn(-c2cc(F)ccc2C#N)n1
InChIInChI=1S/C10H7FN4/c1-7-13-6-15(14-7)10-4-9(11)3-2-8(10)5-12/h2-4,6H,1H3
InChIKeyVSKRXCQFUFMNJM-UHFFFAOYSA-N
XLogP1.59
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile?
The IUPAC name of 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile (CID 21069897) is 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile.
What is the SMILES notation for 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile?
The canonical SMILES for 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile is Cc1ncn(-c2cc(F)ccc2C#N)n1.
What is the InChIKey of 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile?
The InChIKey is VSKRXCQFUFMNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN4/c1-7-13-6-15(14-7)10-4-9(11)3-2-8(10)5-12/h2-4,6H,1H3.
What are the key properties of 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile?
4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile has a molecular weight of 202.19 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(3-methyl-1,2,4-triazol-1-yl)benzonitrile is sourced from PubChem (CID 21069897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).