8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H7ClN4 — CID 117137892

IUPAC8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1cccn2nc(-c3ccncc3)nc12
InChIInChI=1S/C11H7ClN4/c12-9-2-1-7-16-11(9)14-10(15-16)8-3-5-13-6-4-8/h1-7H
InChIKeyDZBRUEULZQCCDD-UHFFFAOYSA-N
MW230.66 g/mol
LogP2.44
Rot. Bonds1

About 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine

8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117137892) has the molecular formula C11H7ClN4 and a molecular weight of 230.66 g/mol. Its IUPAC name is 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117137892
Molecular FormulaC11H7ClN4
Molecular Weight230.66 g/mol
Exact Mass230.04
IUPAC Name8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1cccn2nc(-c3ccncc3)nc12
InChIInChI=1S/C11H7ClN4/c12-9-2-1-7-16-11(9)14-10(15-16)8-3-5-13-6-4-8/h1-7H
InChIKeyDZBRUEULZQCCDD-UHFFFAOYSA-N
XLogP2.44
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.66
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137886
2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566300
8-chloro-2-iodo-[1,2,4]triazolo[1,5-a]pyridine
CID 142607838
2-phenyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 18313624
1-(8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
CID 83870092
2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565550
4-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83967082
2-(azepan-1-ylmethyl)-8-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 117257999
2-(4-imidazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82567061
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565551
5-[(2-chlorophenyl)methylsulfanyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-c]quinazoline
CID 16585526
2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137110

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 117137892) is 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is Clc1cccn2nc(-c3ccncc3)nc12.
What is the InChIKey of 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is DZBRUEULZQCCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN4/c12-9-2-1-7-16-11(9)14-10(15-16)8-3-5-13-6-4-8/h1-7H.
What are the key properties of 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 230.66 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117137892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).