5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol

C15H15N3O2 — CID 107704572

IUPAC5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
SMILESCC(C)n1c(-c2cc(O)cc(O)c2)nc2cccnc21
InChIInChI=1S/C15H15N3O2/c1-9(2)18-14(10-6-11(19)8-12(20)7-10)17-13-4-3-5-16-15(13)18/h3-9,19-20H,1-2H3
InChIKeyRGMVATPITZZWGH-UHFFFAOYSA-N
MW269.30 g/mol
LogP3.09
Rot. Bonds2

About 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol

5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol (PubChem CID 107704572) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol.

Molecular Properties

Compound Name5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
PubChem CID107704572
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
SMILESCC(C)n1c(-c2cc(O)cc(O)c2)nc2cccnc21
InChIInChI=1S/C15H15N3O2/c1-9(2)18-14(10-6-11(19)8-12(20)7-10)17-13-4-3-5-16-15(13)18/h3-9,19-20H,1-2H3
InChIKeyRGMVATPITZZWGH-UHFFFAOYSA-N
XLogP3.09
TPSA71.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)phenol
CID 82829204
3-fluoro-4-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)aniline
CID 107793649
5-(6-fluoro-1-propan-2-ylbenzimidazol-2-yl)benzene-1,3-diol
CID 107704544
3-(3-ethylimidazo[4,5-b]pyridin-2-yl)phenol
CID 63757136
N-[2-(4-methylpiperazin-1-yl)ethyl]-3-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzamide
CID 53148940
N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
CID 110225702
(2S)-2-[2-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N,N-dimethylpropanamide
CID 14390407
1-amino-2-methyl-3-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)propan-2-ol
CID 66002160
N-(3,5-dimethylphenyl)-4-(3-oxo-4-propan-2-ylpyrido[2,3-b]pyrazin-2-yl)benzamide
CID 46393790
2-methoxy-2-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethanamine
CID 114144455
5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)pentan-2-amine
CID 82846873
1-propan-2-ylpyrrolo[2,3-b]pyridin-2-amine
CID 170310746

Frequently Asked Questions

What is the IUPAC name of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol?
The IUPAC name of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol (CID 107704572) is 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol.
What is the SMILES notation for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol?
The canonical SMILES for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol is CC(C)n1c(-c2cc(O)cc(O)c2)nc2cccnc21.
What is the InChIKey of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol?
The InChIKey is RGMVATPITZZWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-9(2)18-14(10-6-11(19)8-12(20)7-10)17-13-4-3-5-16-15(13)18/h3-9,19-20H,1-2H3.
What are the key properties of 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol?
5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol has a molecular weight of 269.30 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol is sourced from PubChem (CID 107704572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).