1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one

C12H14N2O — CID 14348763

IUPAC1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
SMILESCCC(=O)Cc1ccc2nc(C)cn2c1
InChIInChI=1S/C12H14N2O/c1-3-11(15)6-10-4-5-12-13-9(2)7-14(12)8-10/h4-5,7-8H,3,6H2,1-2H3
InChIKeyAFPATPLFPPFMPU-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.16
Rot. Bonds3

About 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one

1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one (PubChem CID 14348763) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one.

Molecular Properties

Compound Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
PubChem CID14348763
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
SMILESCCC(=O)Cc1ccc2nc(C)cn2c1
InChIInChI=1S/C12H14N2O/c1-3-11(15)6-10-4-5-12-13-9(2)7-14(12)8-10/h4-5,7-8H,3,6H2,1-2H3
InChIKeyAFPATPLFPPFMPU-UHFFFAOYSA-N
XLogP2.16
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methylimidazo[1,2-a]pyridin-6-yl)methyl]cyclohexane-1-carboxylic acid
CID 172581833
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
1-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-propylurea
CID 110749166
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
CID 167500781
2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
CID 83829797
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734848
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
2-methyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704167
(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one?
The IUPAC name of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one (CID 14348763) is 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one.
What is the SMILES notation for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one?
The canonical SMILES for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one is CCC(=O)Cc1ccc2nc(C)cn2c1.
What is the InChIKey of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one?
The InChIKey is AFPATPLFPPFMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-3-11(15)6-10-4-5-12-13-9(2)7-14(12)8-10/h4-5,7-8H,3,6H2,1-2H3.
What are the key properties of 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one?
1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one has a molecular weight of 202.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one is sourced from PubChem (CID 14348763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).