3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

C8H10N2O — CID 83872469

IUPAC3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESCc1cnc2n1CCC(=O)C2
InChIInChI=1S/C8H10N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5H,2-4H2,1H3
InChIKeyWTKDKFSOLYGJFA-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.71
Rot. Bonds

About 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (PubChem CID 83872469) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
PubChem CID83872469
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESCc1cnc2n1CCC(=O)C2
InChIInChI=1S/C8H10N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5H,2-4H2,1H3
InChIKeyWTKDKFSOLYGJFA-UHFFFAOYSA-N
XLogP0.71
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-6,8-dihydro-5H-indolizin-7-one
CID 5324965
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
CID 83892557
6-methyl-12-propan-2-yl-1,4,7,13-tetrazatricyclo[8.3.0.03,7]trideca-3,5,10,12-tetraene
CID 146322911
1-(2-methylpyrimidin-5-yl)piperidine-2,4-dione
CID 83819831
3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 641889
1-bromo-3-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
CID 83893540
N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
1-(5-methylpyrimidin-2-yl)piperidin-4-one
CID 63208322
1-methyl-3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyridin-7-one
CID 83878156
3-methyl-7-oxo-6,8-dihydro-5H-imidazo[1,5-a]pyridine-1-carboxylic acid
CID 105447864
(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83865677

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (CID 83872469) is 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is Cc1cnc2n1CCC(=O)C2.
What is the InChIKey of 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is WTKDKFSOLYGJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6-5-9-8-4-7(11)2-3-10(6)8/h5H,2-4H2,1H3.
What are the key properties of 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 150.18 g/mol, XLogP of 0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 83872469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).