2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol

C10H12ClN3O2 — CID 82150825

IUPAC2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
SMILESCOCc1nc2cc(Cl)cnc2n1CCO
InChIInChI=1S/C10H12ClN3O2/c1-16-6-9-13-8-4-7(11)5-12-10(8)14(9)2-3-15/h4-5,15H,2-3,6H2,1H3
InChIKeyFPCZWIDTTVOHIG-UHFFFAOYSA-N
MW241.68 g/mol
LogP1.22
Rot. Bonds4

About 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol

2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (PubChem CID 82150825) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
PubChem CID82150825
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC Name2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol
SMILESCOCc1nc2cc(Cl)cnc2n1CCO
InChIInChI=1S/C10H12ClN3O2/c1-16-6-9-13-8-4-7(11)5-12-10(8)14(9)2-3-15/h4-5,15H,2-3,6H2,1H3
InChIKeyFPCZWIDTTVOHIG-UHFFFAOYSA-N
XLogP1.22
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-benzyl-6-chloroimidazo[4,5-b]pyridin-3-yl)ethanol
CID 82150820
2-[6-methyl-2-[(4-methylphenoxy)methyl]imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150790
2-[6-chloro-2-(3-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethanol
CID 82150810
2-[6-chloro-2-[(4-methylphenoxy)methyl]imidazo[4,5-b]pyridin-3-yl]ethanamine
CID 93209820
4-[6-bromo-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]butanoic acid
CID 82070623
2-[2-(6-chloro-2-ethylimidazo[4,5-b]pyridin-3-yl)ethoxy]ethanamine
CID 82143988
3-[6-chloro-2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 82150963
3-[6-chloro-2-(2-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]propan-1-ol
CID 94757541
3-[2-[6-chloro-2-(chloromethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-1,1-dimethylurea
CID 83115515
3-(2-butyl-6-chloroimidazo[4,5-b]pyridin-3-yl)propanenitrile
CID 82143553
6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine
CID 84688903
2-[5-chloro-2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethanol
CID 46308197

Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The IUPAC name of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol (CID 82150825) is 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol.
What is the SMILES notation for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The canonical SMILES for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is COCc1nc2cc(Cl)cnc2n1CCO.
What is the InChIKey of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
The InChIKey is FPCZWIDTTVOHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c1-16-6-9-13-8-4-7(11)5-12-10(8)14(9)2-3-15/h4-5,15H,2-3,6H2,1H3.
What are the key properties of 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol?
2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol has a molecular weight of 241.68 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]ethanol is sourced from PubChem (CID 82150825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).