2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile

C12H7N5 — CID 82567404

IUPAC2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
SMILESN#Cc1cccc2nc(-c3cccnc3)nn12
InChIInChI=1S/C12H7N5/c13-7-10-4-1-5-11-15-12(16-17(10)11)9-3-2-6-14-8-9/h1-6,8H
InChIKeyZYVIKQPXLKHXMF-UHFFFAOYSA-N
MW221.22 g/mol
LogP1.66
Rot. Bonds1

About 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile

2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (PubChem CID 82567404) has the molecular formula C12H7N5 and a molecular weight of 221.22 g/mol. Its IUPAC name is 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile.

Molecular Properties

Compound Name2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
PubChem CID82567404
Molecular FormulaC12H7N5
Molecular Weight221.22 g/mol
Exact Mass221.07
IUPAC Name2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
SMILESN#Cc1cccc2nc(-c3cccnc3)nn12
InChIInChI=1S/C12H7N5/c13-7-10-4-1-5-11-15-12(16-17(10)11)9-3-2-6-14-8-9/h1-6,8H
InChIKeyZYVIKQPXLKHXMF-UHFFFAOYSA-N
XLogP1.66
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566432
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 115004022
2-(2-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567451
2-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567442
6-bromo-7-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83965227
6-nitro-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566488
7-(4-phenylphenyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66497848
2-pyridin-3-yl-[1,2,4]triazolo[5,1-c][1,2,4]benzotriazin-6-ol
CID 139599968
7-(4-chlorophenyl)-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66497872
3-(3-pyridin-3-yl-1,2,4-triazol-1-yl)benzonitrile
CID 73212875
2-[4-[(2,6-dimethylphenyl)methylamino]phenyl]-5-pyridin-3-yl-1,2,4-triazole-3-carbonitrile
CID 18425868
cyclopenta[c]azepine
CID 638010

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The IUPAC name of 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (CID 82567404) is 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile.
What is the SMILES notation for 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The canonical SMILES for 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile is N#Cc1cccc2nc(-c3cccnc3)nn12.
What is the InChIKey of 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
The InChIKey is ZYVIKQPXLKHXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7N5/c13-7-10-4-1-5-11-15-12(16-17(10)11)9-3-2-6-14-8-9/h1-6,8H.
What are the key properties of 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile?
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile has a molecular weight of 221.22 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile is sourced from PubChem (CID 82567404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).