2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol

C15H15N3O — CID 117159986

IUPAC2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol
SMILESCc1cccc(-n2c(CCO)nc3cccnc32)c1
InChIInChI=1S/C15H15N3O/c1-11-4-2-5-12(10-11)18-14(7-9-19)17-13-6-3-8-16-15(13)18/h2-6,8,10,19H,7,9H2,1H3
InChIKeyBEBURDZUQFRUAB-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.26
Rot. Bonds3

About 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol

2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol (PubChem CID 117159986) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol.

Molecular Properties

Compound Name2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol
PubChem CID117159986
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol
SMILESCc1cccc(-n2c(CCO)nc3cccnc32)c1
InChIInChI=1S/C15H15N3O/c1-11-4-2-5-12(10-11)18-14(7-9-19)17-13-6-3-8-16-15(13)18/h2-6,8,10,19H,7,9H2,1H3
InChIKeyBEBURDZUQFRUAB-UHFFFAOYSA-N
XLogP2.26
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159732
3-[[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
CID 117165093
3-(3-methylphenyl)-2-(piperidin-4-ylmethyl)imidazo[4,5-b]pyridine
CID 117161687
3-[1-(3-methylphenyl)benzimidazol-2-yl]propan-1-ol
CID 50950007
2-[3-(3,4-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanamine
CID 82487047
2-propyl-3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridine
CID 117165971
3-[3-(4-methoxyphenyl)imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 117159759
2-[[4-(3,5-difluorophenyl)sulfonylpiperazin-1-yl]methyl]-3-(3-methylphenyl)imidazo[4,5-b]pyridine
CID 46389154
2-[(4-methylphenyl)methyl]-3-phenylimidazo[4,5-b]pyridine
CID 117165506
[3-(3,4-dimethylphenyl)imidazo[4,5-b]pyridin-2-yl]methanamine
CID 82481510
2-(chloromethyl)-3-(3,4-dimethylphenyl)imidazo[4,5-b]pyridine
CID 79293048
3-(3-chlorophenyl)-2-(2-methylpropyl)imidazo[4,5-b]pyridine
CID 117165988

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The IUPAC name of 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol (CID 117159986) is 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol.
What is the SMILES notation for 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The canonical SMILES for 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol is Cc1cccc(-n2c(CCO)nc3cccnc32)c1.
What is the InChIKey of 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The InChIKey is BEBURDZUQFRUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11-4-2-5-12(10-11)18-14(7-9-19)17-13-6-3-8-16-15(13)18/h2-6,8,10,19H,7,9H2,1H3.
What are the key properties of 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol?
2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol has a molecular weight of 253.31 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methylphenyl)imidazo[4,5-b]pyridin-2-yl]ethanol is sourced from PubChem (CID 117159986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).