2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile

C13H6F2N4 — CID 82567201

IUPAC2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
SMILESN#Cc1ccn2nc(-c3cc(F)cc(F)c3)nc2c1
InChIInChI=1S/C13H6F2N4/c14-10-4-9(5-11(15)6-10)13-17-12-3-8(7-16)1-2-19(12)18-13/h1-6H
InChIKeyFEXZBDIKCXVIGC-UHFFFAOYSA-N
MW256.22 g/mol
LogP2.55
Rot. Bonds1

About 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile

2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile (PubChem CID 82567201) has the molecular formula C13H6F2N4 and a molecular weight of 256.22 g/mol. Its IUPAC name is 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
PubChem CID82567201
Molecular FormulaC13H6F2N4
Molecular Weight256.22 g/mol
Exact Mass256.06
IUPAC Name2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
SMILESN#Cc1ccn2nc(-c3cc(F)cc(F)c3)nc2c1
InChIInChI=1S/C13H6F2N4/c14-10-4-9(5-11(15)6-10)13-17-12-3-8(7-16)1-2-19(12)18-13/h1-6H
InChIKeyFEXZBDIKCXVIGC-UHFFFAOYSA-N
XLogP2.55
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.22
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-tert-butylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567186
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567167
2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567151
4-(7-acetyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile
CID 176614135
2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567164
2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567152
3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)benzonitrile
CID 82556414
3-(3-bromo-5-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carbonitrile
CID 105393186
2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567315
5-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrole-2-carbonitrile
CID 136700976
5-bromo-N-(7-cyano-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxamide
CID 110455251
3-(4-aminopyrimidin-2-yl)-5-fluorobenzonitrile
CID 116795274

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The IUPAC name of 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile (CID 82567201) is 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile.
What is the SMILES notation for 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The canonical SMILES for 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile is N#Cc1ccn2nc(-c3cc(F)cc(F)c3)nc2c1.
What is the InChIKey of 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The InChIKey is FEXZBDIKCXVIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H6F2N4/c14-10-4-9(5-11(15)6-10)13-17-12-3-8(7-16)1-2-19(12)18-13/h1-6H.
What are the key properties of 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile has a molecular weight of 256.22 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile is sourced from PubChem (CID 82567201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).