3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol

C13H12N4O — CID 82556599

IUPAC3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
SMILESCc1cc2nc(N)nn2cc1-c1cccc(O)c1
InChIInChI=1S/C13H12N4O/c1-8-5-12-15-13(14)16-17(12)7-11(8)9-3-2-4-10(18)6-9/h2-7,18H,1H3,(H2,14,16)
InChIKeyXEGXNDNWCOENFV-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.99
Rot. Bonds1

About 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol

3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol (PubChem CID 82556599) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol.

Molecular Properties

Compound Name3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
PubChem CID82556599
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol
SMILESCc1cc2nc(N)nn2cc1-c1cccc(O)c1
InChIInChI=1S/C13H12N4O/c1-8-5-12-15-13(14)16-17(12)7-11(8)9-3-2-4-10(18)6-9/h2-7,18H,1H3,(H2,14,16)
InChIKeyXEGXNDNWCOENFV-UHFFFAOYSA-N
XLogP1.99
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-dichlorophenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556638
6-(3,4-dimethoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 66849631
6-(3-fluoro-4-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556617
7-methyl-6-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556583
3-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566380
3-(1,3-dimethylpyrazol-4-yl)phenol
CID 130752122
3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-fluoro-6-methylphenol
CID 176959826
3-(2,4-dimethylphenyl)phenol
CID 53218508
3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566326
6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 155294364
6-(azepan-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82555438
3-(2,3,4-trimethylphenyl)phenol
CID 101298831

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol?
The IUPAC name of 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol (CID 82556599) is 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol.
What is the SMILES notation for 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol?
The canonical SMILES for 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol is Cc1cc2nc(N)nn2cc1-c1cccc(O)c1.
What is the InChIKey of 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol?
The InChIKey is XEGXNDNWCOENFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-8-5-12-15-13(14)16-17(12)7-11(8)9-3-2-4-10(18)6-9/h2-7,18H,1H3,(H2,14,16).
What are the key properties of 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol?
3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol has a molecular weight of 240.27 g/mol, XLogP of 1.99, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenol is sourced from PubChem (CID 82556599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).