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

C12H10N4O — CID 136927132

IUPAC4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESNc1ccn2nc(-c3ccc(O)cc3)nc2c1
InChIInChI=1S/C12H10N4O/c13-9-5-6-16-11(7-9)14-12(15-16)8-1-3-10(17)4-2-8/h1-7,17H,13H2
InChIKeyIDHZMZLBELIHMT-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.68
Rot. Bonds1

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

4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (PubChem CID 136927132) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.

Molecular Properties

Compound Name4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
PubChem CID136927132
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
SMILESNc1ccn2nc(-c3ccc(O)cc3)nc2c1
InChIInChI=1S/C12H10N4O/c13-9-5-6-16-11(7-9)14-12(15-16)8-1-3-10(17)4-2-8/h1-7,17H,13H2
InChIKeyIDHZMZLBELIHMT-UHFFFAOYSA-N
XLogP1.68
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566323
2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134890
2-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117128011
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134828
2-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67775667
3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566326
2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566784
2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 67774181
4-(7-acetyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile
CID 176614135
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117133413
2-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566821
4-(3,4-diaminophenyl)phenol
CID 19907643

Frequently Asked Questions

What is the IUPAC name of 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The IUPAC name of 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol (CID 136927132) is 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol.
What is the SMILES notation for 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The canonical SMILES for 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is Nc1ccn2nc(-c3ccc(O)cc3)nc2c1.
What is the InChIKey of 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
The InChIKey is IDHZMZLBELIHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c13-9-5-6-16-11(7-9)14-12(15-16)8-1-3-10(17)4-2-8/h1-7,17H,13H2.
What are the key properties of 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol?
4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol has a molecular weight of 226.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol is sourced from PubChem (CID 136927132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).