2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile

C14H8F2N4O — CID 12040806

IUPAC2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile
SMILESCc1ccc2nn(-c3cc(F)c(C#N)cc3F)c(=O)n2c1
InChIInChI=1S/C14H8F2N4O/c1-8-2-3-13-18-20(14(21)19(13)7-8)12-5-10(15)9(6-17)4-11(12)16/h2-5,7H,1H3
InChIKeyAXSYKOGUUUMCFB-UHFFFAOYSA-N
MW286.24 g/mol
LogP1.94
Rot. Bonds1

About 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile

2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile (PubChem CID 12040806) has the molecular formula C14H8F2N4O and a molecular weight of 286.24 g/mol. Its IUPAC name is 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile.

Molecular Properties

Compound Name2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile
PubChem CID12040806
Molecular FormulaC14H8F2N4O
Molecular Weight286.24 g/mol
Exact Mass286.07
IUPAC Name2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile
SMILESCc1ccc2nn(-c3cc(F)c(C#N)cc3F)c(=O)n2c1
InChIInChI=1S/C14H8F2N4O/c1-8-2-3-13-18-20(14(21)19(13)7-8)12-5-10(15)9(6-17)4-11(12)16/h2-5,7H,1H3
InChIKeyAXSYKOGUUUMCFB-UHFFFAOYSA-N
XLogP1.94
TPSA63.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile?
The IUPAC name of 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile (CID 12040806) is 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile.
What is the SMILES notation for 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile?
The canonical SMILES for 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile is Cc1ccc2nn(-c3cc(F)c(C#N)cc3F)c(=O)n2c1.
What is the InChIKey of 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile?
The InChIKey is AXSYKOGUUUMCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F2N4O/c1-8-2-3-13-18-20(14(21)19(13)7-8)12-5-10(15)9(6-17)4-11(12)16/h2-5,7H,1H3.
What are the key properties of 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile?
2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile has a molecular weight of 286.24 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-4-(6-methyl-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)benzonitrile is sourced from PubChem (CID 12040806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).