2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol

C13H11N3O2 — CID 136927173

IUPAC2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESCOc1ccn2nc(-c3ccccc3O)nc2c1
InChIInChI=1S/C13H11N3O2/c1-18-9-6-7-16-12(8-9)14-13(15-16)10-4-2-3-5-11(10)17/h2-8,17H,1H3
InChIKeyYUZJUJSSBXJTGA-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.11
Rot. Bonds2

About 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol

2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (PubChem CID 136927173) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
PubChem CID136927173
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESCOc1ccn2nc(-c3ccccc3O)nc2c1
InChIInChI=1S/C13H11N3O2/c1-18-9-6-7-16-12(8-9)14-13(15-16)10-4-2-3-5-11(10)17/h2-8,17H,1H3
InChIKeyYUZJUJSSBXJTGA-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-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 16751701
2-(5-bromofuran-2-yl)-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117134762
4-[4-(2-hydroxy-4-methoxyphenyl)-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol
CID 136946080
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carbonitrile
CID 82567167
2-[(2-fluorophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135034
7-methoxy-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134900
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-(4-amino-6-methoxyquinazolin-2-yl)phenol
CID 137271406
2-(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927128
2-[(4-bromophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135150
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
8-methoxy-2-phenylpyrido[1,2-a][1,3,5]triazin-4-one
CID 132508794

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The IUPAC name of 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (CID 136927173) is 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The canonical SMILES for 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is COc1ccn2nc(-c3ccccc3O)nc2c1.
What is the InChIKey of 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The InChIKey is YUZJUJSSBXJTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-18-9-6-7-16-12(8-9)14-13(15-16)10-4-2-3-5-11(10)17/h2-8,17H,1H3.
What are the key properties of 2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
2-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol 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-(7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is sourced from PubChem (CID 136927173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).