2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol

C12H10N4O — CID 136712580

IUPAC2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
SMILESNc1cccc(-c2nc3ncccc3[nH]2)c1O
InChIInChI=1S/C12H10N4O/c13-8-4-1-3-7(10(8)17)11-15-9-5-2-6-14-12(9)16-11/h1-6,17H,13H2,(H,14,15,16)
InChIKeyZQGGYBDFGYPBOY-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.91
Rot. Bonds1

About 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol

2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol (PubChem CID 136712580) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
PubChem CID136712580
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol
SMILESNc1cccc(-c2nc3ncccc3[nH]2)c1O
InChIInChI=1S/C12H10N4O/c13-8-4-1-3-7(10(8)17)11-15-9-5-2-6-14-12(9)16-11/h1-6,17H,13H2,(H,14,15,16)
InChIKeyZQGGYBDFGYPBOY-UHFFFAOYSA-N
XLogP1.91
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-(1H-imidazo[4,5-b]pyridin-2-yl)benzamide
CID 69046529
2-amino-6-(6-fluoro-1H-benzimidazol-2-yl)phenol
CID 136980082
5-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyrazol-3-amine
CID 135995622
5-(1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 63259845
[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl] acetate
CID 10083598
4-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxyphenol
CID 154667096
1H-imidazo[4,5-b]pyridin-2-amine;hydrate;tetrahydrochloride
CID 141030571
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799
2-(5-chloro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 82883627
CID 59368109
CID 59368109
3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methylpropan-1-amine;hydrochloride
CID 45259713
5-(1H-imidazo[4,5-b]pyridin-2-yl)-1-methylpyrrol-3-amine
CID 71104812

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The IUPAC name of 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol (CID 136712580) is 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol.
What is the SMILES notation for 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The canonical SMILES for 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol is Nc1cccc(-c2nc3ncccc3[nH]2)c1O.
What is the InChIKey of 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol?
The InChIKey is ZQGGYBDFGYPBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c13-8-4-1-3-7(10(8)17)11-15-9-5-2-6-14-12(9)16-11/h1-6,17H,13H2,(H,14,15,16).
What are the key properties of 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol?
2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol has a molecular weight of 226.24 g/mol, XLogP of 1.91, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(1H-imidazo[4,5-b]pyridin-2-yl)phenol is sourced from PubChem (CID 136712580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).