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

C13H11N3O — CID 82566380

IUPAC3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESCc1ccc2nc(-c3cccc(O)c3)nn2c1
InChIInChI=1S/C13H11N3O/c1-9-5-6-12-14-13(15-16(12)8-9)10-3-2-4-11(17)7-10/h2-8,17H,1H3
InChIKeyBMRGIWOAARCUAX-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.41
Rot. Bonds1

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

3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (PubChem CID 82566380) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
PubChem CID82566380
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESCc1ccc2nc(-c3cccc(O)c3)nn2c1
InChIInChI=1S/C13H11N3O/c1-9-5-6-12-14-13(15-16(12)8-9)10-3-2-4-11(17)7-10/h2-8,17H,1H3
InChIKeyBMRGIWOAARCUAX-UHFFFAOYSA-N
XLogP2.41
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566376
3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566326
2-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117128011
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908
2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566386
2-(4-tert-butylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566407
2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
CID 82389030
methyl 2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 117130742
2-(5-ethyl-3-pyridinyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 89472371
5-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-propan-2-yloxyaniline
CID 83966904
3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
CID 82556599

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The IUPAC name of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (CID 82566380) is 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.
What is the SMILES notation for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The canonical SMILES for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is Cc1ccc2nc(-c3cccc(O)c3)nn2c1.
What is the InChIKey of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The InChIKey is BMRGIWOAARCUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-5-6-12-14-13(15-16(12)8-9)10-3-2-4-11(17)7-10/h2-8,17H,1H3.
What are the key properties of 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol has a molecular weight of 225.25 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is sourced from PubChem (CID 82566380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).