2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol

C15H14ClN3O — CID 82150820

IUPAC2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol
SMILESOCCn1c(Cc2ccccc2)nc2cc(Cl)cnc21
InChIInChI=1S/C15H14ClN3O/c16-12-9-13-15(17-10-12)19(6-7-20)14(18-13)8-11-4-2-1-3-5-11/h1-5,9-10,20H,6-8H2
InChIKeyMNPJPELEGHCGMD-UHFFFAOYSA-N
MW287.75 g/mol
LogP2.67
Rot. Bonds4

About 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol

2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol (PubChem CID 82150820) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol
PubChem CID82150820
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol
SMILESOCCn1c(Cc2ccccc2)nc2cc(Cl)cnc21
InChIInChI=1S/C15H14ClN3O/c16-12-9-13-15(17-10-12)19(6-7-20)14(18-13)8-11-4-2-1-3-5-11/h1-5,9-10,20H,6-8H2
InChIKeyMNPJPELEGHCGMD-UHFFFAOYSA-N
XLogP2.67
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150825
2-[6-chloro-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 82061704
3-[6-chloro-2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]propanenitrile
CID 94745997
3-benzyl-6-chloro-2-methylimidazo[4,5-b]pyridine
CID 135336062
2-[6-chloro-2-(3-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150810
3-[2-[(4-chlorophenyl)methyl]imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 117165366
3-[6-chloro-2-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-3-yl]propan-1-amine
CID 93209804
3-[6-chloro-2-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-3-yl]propanenitrile
CID 82143568
3-[6-chloro-2-(2-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 94757538
2-[2-benzyl-5-(trifluoromethyl)benzimidazol-1-yl]ethanol
CID 46308123
4-[6-chloro-2-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-3-yl]butanenitrile
CID 94758775
2-(2-benzyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropanoic acid
CID 93209564

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol?
The IUPAC name of 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol (CID 82150820) is 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol.
What is the SMILES notation for 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol?
The canonical SMILES for 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol is OCCn1c(Cc2ccccc2)nc2cc(Cl)cnc21.
What is the InChIKey of 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol?
The InChIKey is MNPJPELEGHCGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c16-12-9-13-15(17-10-12)19(6-7-20)14(18-13)8-11-4-2-1-3-5-11/h1-5,9-10,20H,6-8H2.
What are the key properties of 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol?
2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol has a molecular weight of 287.75 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol is sourced from PubChem (CID 82150820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).