5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile

C14H8FN5 — CID 63668025

IUPAC5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile
SMILESN#Cc1cc(F)ccc1-n1nnc(-c2ccccc2)n1
InChIInChI=1S/C14H8FN5/c15-12-6-7-13(11(8-12)9-16)20-18-14(17-19-20)10-4-2-1-3-5-10/h1-8H
InChIKeyOWZBDRFKAGRBRW-UHFFFAOYSA-N
MW265.25 g/mol
LogP2.34
Rot. Bonds2

About 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile

5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile (PubChem CID 63668025) has the molecular formula C14H8FN5 and a molecular weight of 265.25 g/mol. Its IUPAC name is 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile.

Molecular Properties

Compound Name5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile
PubChem CID63668025
Molecular FormulaC14H8FN5
Molecular Weight265.25 g/mol
Exact Mass265.08
IUPAC Name5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile
SMILESN#Cc1cc(F)ccc1-n1nnc(-c2ccccc2)n1
InChIInChI=1S/C14H8FN5/c15-12-6-7-13(11(8-12)9-16)20-18-14(17-19-20)10-4-2-1-3-5-10/h1-8H
InChIKeyOWZBDRFKAGRBRW-UHFFFAOYSA-N
XLogP2.34
TPSA67.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile?
The IUPAC name of 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile (CID 63668025) is 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile.
What is the SMILES notation for 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile?
The canonical SMILES for 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile is N#Cc1cc(F)ccc1-n1nnc(-c2ccccc2)n1.
What is the InChIKey of 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile?
The InChIKey is OWZBDRFKAGRBRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FN5/c15-12-6-7-13(11(8-12)9-16)20-18-14(17-19-20)10-4-2-1-3-5-10/h1-8H.
What are the key properties of 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile?
5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile has a molecular weight of 265.25 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(5-phenyltetrazol-2-yl)benzonitrile is sourced from PubChem (CID 63668025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).