2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol

C13H11N3O2 — CID 117130737

IUPAC2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
SMILESCOc1cccc(-c2nc3ccc(O)cn3n2)c1
InChIInChI=1S/C13H11N3O2/c1-18-11-4-2-3-9(7-11)13-14-12-6-5-10(17)8-16(12)15-13/h2-8,17H,1H3
InChIKeyZGVKDUUKEMJSOK-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.11
Rot. Bonds2

About 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol

2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol (PubChem CID 117130737) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
PubChem CID117130737
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
SMILESCOc1cccc(-c2nc3ccc(O)cn3n2)c1
InChIInChI=1S/C13H11N3O2/c1-18-11-4-2-3-9(7-11)13-14-12-6-5-10(17)8-16(12)15-13/h2-8,17H,1H3
InChIKeyZGVKDUUKEMJSOK-UHFFFAOYSA-N
XLogP2.11
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117128011
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566380
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567167
methyl 2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 82567251
8-bromo-2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117137616
6-(3-methoxyphenyl)-N-methylimidazo[1,2-b]pyridazin-2-amine
CID 143879206
2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566386
2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567315
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130795
7-(3-methoxyphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18681588
1-bromo-3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-ol
CID 117251332

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol?
The IUPAC name of 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol (CID 117130737) is 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol?
The canonical SMILES for 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol is COc1cccc(-c2nc3ccc(O)cn3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol?
The InChIKey is ZGVKDUUKEMJSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-18-11-4-2-3-9(7-11)13-14-12-6-5-10(17)8-16(12)15-13/h2-8,17H,1H3.
What are the key properties of 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol?
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol has a molecular weight of 241.25 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117130737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).