1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

C11H12N2O2 — CID 59176917

IUPAC1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCOc1ccc2nc(C)c(C(C)=O)n2c1
InChIInChI=1S/C11H12N2O2/c1-7-11(8(2)14)13-6-9(15-3)4-5-10(13)12-7/h4-6H,1-3H3
InChIKeyRVPNQPXCXDSKQK-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.85
Rot. Bonds2

About 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 59176917) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID59176917
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCOc1ccc2nc(C)c(C(C)=O)n2c1
InChIInChI=1S/C11H12N2O2/c1-7-11(8(2)14)13-6-9(15-3)4-5-10(13)12-7/h4-6H,1-3H3
InChIKeyRVPNQPXCXDSKQK-UHFFFAOYSA-N
XLogP1.85
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83693958
ethyl 6-hydroxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 131537872
N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]methyl]-6-methoxy-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 121442365
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 115018892
N-[1-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 56698718
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 76849605
8-methoxy-2-methylpyrido[2,1-b]quinazolin-11-one
CID 151157986
1-(3-chloro-6-methoxyimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84690757

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 59176917) is 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is COc1ccc2nc(C)c(C(C)=O)n2c1.
What is the InChIKey of 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is RVPNQPXCXDSKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-11(8(2)14)13-6-9(15-3)4-5-10(13)12-7/h4-6H,1-3H3.
What are the key properties of 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 204.23 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 59176917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).