6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile

C12H7N5 — CID 134328388

IUPAC6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc3ncnn23)nc1
InChIInChI=1S/C12H7N5/c13-6-9-4-5-10(14-7-9)11-2-1-3-12-15-8-16-17(11)12/h1-5,7-8H
InChIKeyKFOGCVZDTSAKDZ-UHFFFAOYSA-N
MW221.22 g/mol
LogP1.66
Rot. Bonds1

About 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile

6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile (PubChem CID 134328388) has the molecular formula C12H7N5 and a molecular weight of 221.22 g/mol. Its IUPAC name is 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile
PubChem CID134328388
Molecular FormulaC12H7N5
Molecular Weight221.22 g/mol
Exact Mass221.07
IUPAC Name6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2cccc3ncnn23)nc1
InChIInChI=1S/C12H7N5/c13-6-9-4-5-10(14-7-9)11-2-1-3-12-15-8-16-17(11)12/h1-5,7-8H
InChIKeyKFOGCVZDTSAKDZ-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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Frequently Asked Questions

What is the IUPAC name of 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile (CID 134328388) is 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile is N#Cc1ccc(-c2cccc3ncnn23)nc1.
What is the InChIKey of 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile?
The InChIKey is KFOGCVZDTSAKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7N5/c13-6-9-4-5-10(14-7-9)11-2-1-3-12-15-8-16-17(11)12/h1-5,7-8H.
What are the key properties of 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile?
6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-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 6-([1,2,4]triazolo[1,5-a]pyridin-5-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 134328388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).