2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile

C13H14N4 — CID 82567152

IUPAC2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
SMILESN#Cc1ccn2nc(C3CCCCC3)nc2c1
InChIInChI=1S/C13H14N4/c14-9-10-6-7-17-12(8-10)15-13(16-17)11-4-2-1-3-5-11/h6-8,11H,1-5H2
InChIKeyUTYFZJDZYYDIPR-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.65
Rot. Bonds1

About 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile

2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile (PubChem CID 82567152) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
PubChem CID82567152
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
SMILESN#Cc1ccn2nc(C3CCCCC3)nc2c1
InChIInChI=1S/C13H14N4/c14-9-10-6-7-17-12(8-10)15-13(16-17)11-4-2-1-3-5-11/h6-8,11H,1-5H2
InChIKeyUTYFZJDZYYDIPR-UHFFFAOYSA-N
XLogP2.65
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-cycloheptyl-[1,2,4]triazolo[4,3-a]pyridine-7-carbonitrile
CID 105392994
7-methyl-2-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964859
2-(3,5-difluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567201
7-methyl-2-(thian-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117134039
2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567164
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117133645
2-(4-tert-butylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567186
2-cyclohexyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
CID 83965836
7-piperazin-1-yl-2-(thian-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117236349
3-cyclohexylquinoline-6-carbonitrile
CID 105497962
2,5-di(cyclooctyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 166922648
8-chloro-2-cyclopentyl-7-iodo-[1,2,4]triazolo[1,5-a]pyridine
CID 134450066

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The IUPAC name of 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile (CID 82567152) is 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile.
What is the SMILES notation for 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The canonical SMILES for 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile is N#Cc1ccn2nc(C3CCCCC3)nc2c1.
What is the InChIKey of 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
The InChIKey is UTYFZJDZYYDIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-9-10-6-7-17-12(8-10)15-13(16-17)11-4-2-1-3-5-11/h6-8,11H,1-5H2.
What are the key properties of 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile?
2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile has a molecular weight of 226.28 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile is sourced from PubChem (CID 82567152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).