1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone

C17H16N2O2 — CID 82530473

IUPAC1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccc(OCc2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C17H16N2O2/c1-12-3-8-17-18-15(10-19(17)9-12)11-21-16-6-4-14(5-7-16)13(2)20/h3-10H,11H2,1-2H3
InChIKeyHRRZCPCQICSRFY-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.42
Rot. Bonds4

About 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone

1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone (PubChem CID 82530473) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone.

Molecular Properties

Compound Name1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
PubChem CID82530473
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccc(OCc2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C17H16N2O2/c1-12-3-8-17-18-15(10-19(17)9-12)11-21-16-6-4-14(5-7-16)13(2)20/h3-10H,11H2,1-2H3
InChIKeyHRRZCPCQICSRFY-UHFFFAOYSA-N
XLogP3.42
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]propan-1-one
CID 112787371
N'-(4-chlorobenzoyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 42093678
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256154
N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenoxyethyl)benzamide
CID 42093540
N-(2,5-diethoxyphenyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617344
N-[(5-bromothiophen-2-yl)methyl]-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 42112796
N-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 51112147
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 24617459
N-(1H-indazol-7-yl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24669367
4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 25432356
N-[1-(2,4-difluorophenyl)ethyl]-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616282
1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529673

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The IUPAC name of 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone (CID 82530473) is 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone.
What is the SMILES notation for 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The canonical SMILES for 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone is CC(=O)c1ccc(OCc2cn3cc(C)ccc3n2)cc1.
What is the InChIKey of 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
The InChIKey is HRRZCPCQICSRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12-3-8-17-18-15(10-19(17)9-12)11-21-16-6-4-14(5-7-16)13(2)20/h3-10H,11H2,1-2H3.
What are the key properties of 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone?
1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone has a molecular weight of 280.33 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone is sourced from PubChem (CID 82530473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).