2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol

C15H15N3O — CID 117166519

IUPAC2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol
SMILESCC(C)c1nc2cccnc2n1-c1ccccc1O
InChIInChI=1S/C15H15N3O/c1-10(2)14-17-11-6-5-9-16-15(11)18(14)12-7-3-4-8-13(12)19/h3-10,19H,1-2H3
InChIKeyIAEXPPJOVVTTSA-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.25
Rot. Bonds2

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

2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol (PubChem CID 117166519) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol.

Molecular Properties

Compound Name2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol
PubChem CID117166519
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol
SMILESCC(C)c1nc2cccnc2n1-c1ccccc1O
InChIInChI=1S/C15H15N3O/c1-10(2)14-17-11-6-5-9-16-15(11)18(14)12-7-3-4-8-13(12)19/h3-10,19H,1-2H3
InChIKeyIAEXPPJOVVTTSA-UHFFFAOYSA-N
XLogP3.25
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-2-propan-2-ylimidazo[4,5-b]pyridine
CID 117166531
4-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)benzonitrile
CID 59706942
2-(1-chloroethyl)-3-phenylimidazo[4,5-b]pyridine
CID 79290021
2-[2-(5-chlorofuran-2-yl)imidazo[4,5-b]pyridin-3-yl]phenol
CID 117164578
[(1S)-1-(3-phenylimidazo[4,5-b]pyridin-2-yl)ethyl]carbamic acid
CID 141346036
2-[2-(thiolan-3-ylmethyl)imidazo[4,5-b]pyridin-3-yl]phenol
CID 117161394
N-[1-(3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide
CID 110225702
2-propan-2-yl-1-(2-propan-2-ylphenyl)benzimidazole
CID 155173883
3-chloro-4-[2-(1-chloroethyl)imidazo[4,5-b]pyridin-3-yl]benzonitrile
CID 107809217
N-[1-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]propan-1-amine
CID 63756250
bis(2-methylpropane);quinoline
CID 159945466
3-(1-methylpiperidin-3-yl)-2-propan-2-ylimidazo[4,5-b]pyridine
CID 117166372

Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol?
The IUPAC name of 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol (CID 117166519) is 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol.
What is the SMILES notation for 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol?
The canonical SMILES for 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol is CC(C)c1nc2cccnc2n1-c1ccccc1O.
What is the InChIKey of 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol?
The InChIKey is IAEXPPJOVVTTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10(2)14-17-11-6-5-9-16-15(11)18(14)12-7-3-4-8-13(12)19/h3-10,19H,1-2H3.
What are the key properties of 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol?
2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol has a molecular weight of 253.31 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol is sourced from PubChem (CID 117166519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).