1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone

C16H13ClN2O2 — CID 82529673

IUPAC1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccc(OCc2cn3cccc(Cl)c3n2)cc1
InChIInChI=1S/C16H13ClN2O2/c1-11(20)12-4-6-14(7-5-12)21-10-13-9-19-8-2-3-15(17)16(19)18-13/h2-9H,10H2,1H3
InChIKeyGKCGBVHRFPQRGH-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.77
Rot. Bonds4

About 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone

1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone (PubChem CID 82529673) has the molecular formula C16H13ClN2O2 and a molecular weight of 300.75 g/mol. Its IUPAC name is 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone.

Molecular Properties

Compound Name1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
PubChem CID82529673
Molecular FormulaC16H13ClN2O2
Molecular Weight300.75 g/mol
Exact Mass300.07
IUPAC Name1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccc(OCc2cn3cccc(Cl)c3n2)cc1
InChIInChI=1S/C16H13ClN2O2/c1-11(20)12-4-6-14(7-5-12)21-10-13-9-19-8-2-3-15(17)16(19)18-13/h2-9H,10H2,1H3
InChIKeyGKCGBVHRFPQRGH-UHFFFAOYSA-N
XLogP3.77
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529670
3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
CID 82529675
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82530473
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylate
CID 117256766
N-methoxy-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134028089
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
8-bromo-2-[(4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256691
2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256740
methyl 2-[(2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine-8-carboxylate
CID 117256742
2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
CID 24675023
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The IUPAC name of 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone (CID 82529673) is 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone.
What is the SMILES notation for 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The canonical SMILES for 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone is CC(=O)c1ccc(OCc2cn3cccc(Cl)c3n2)cc1.
What is the InChIKey of 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The InChIKey is GKCGBVHRFPQRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O2/c1-11(20)12-4-6-14(7-5-12)21-10-13-9-19-8-2-3-15(17)16(19)18-13/h2-9H,10H2,1H3.
What are the key properties of 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone has a molecular weight of 300.75 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone is sourced from PubChem (CID 82529673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).