6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine

C12H8ClN3 — CID 102337827

IUPAC6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(-c3ccccc3)nn2c1
InChIInChI=1S/C12H8ClN3/c13-10-6-7-11-14-12(15-16(11)8-10)9-4-2-1-3-5-9/h1-8H
InChIKeyZCUKYFIVHNLCCS-UHFFFAOYSA-N
MW229.67 g/mol
LogP3.05
Rot. Bonds1

About 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine

6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 102337827) has the molecular formula C12H8ClN3 and a molecular weight of 229.67 g/mol. Its IUPAC name is 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID102337827
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Exact Mass229.04
IUPAC Name6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESClc1ccc2nc(-c3ccccc3)nn2c1
InChIInChI=1S/C12H8ClN3/c13-10-6-7-11-14-12(15-16(11)8-10)9-4-2-1-3-5-9/h1-8H
InChIKeyZCUKYFIVHNLCCS-UHFFFAOYSA-N
XLogP3.05
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
2-[4-(6-chloronaphthalen-2-yl)phenyl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 142605522
4-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N-methylaniline
CID 116990105
2-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 163798613
6-chloro-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117130230
2-(3-chlorophenyl)-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
CID 82566512
6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
CID 15032578
6-chloro-N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 122399895
2-(bromomethyl)-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
CID 118482511
6-chloro-2-[(2-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130502
5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
CID 165415214
6-chloro-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 83965049

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine (CID 102337827) is 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine is Clc1ccc2nc(-c3ccccc3)nn2c1.
What is the InChIKey of 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZCUKYFIVHNLCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3/c13-10-6-7-11-14-12(15-16(11)8-10)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine?
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 229.67 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 102337827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).