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

C11H14N2O — CID 10559582

IUPAC7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESC=CCc1c(C)cc(=O)n2c1NCC2
InChIInChI=1S/C11H14N2O/c1-3-4-9-8(2)7-10(14)13-6-5-12-11(9)13/h3,7,12H,1,4-6H2,2H3
InChIKeyLTMWNOKERPASOE-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.31
Rot. Bonds2

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

7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 10559582) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID10559582
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESC=CCc1c(C)cc(=O)n2c1NCC2
InChIInChI=1S/C11H14N2O/c1-3-4-9-8(2)7-10(14)13-6-5-12-11(9)13/h3,7,12H,1,4-6H2,2H3
InChIKeyLTMWNOKERPASOE-UHFFFAOYSA-N
XLogP1.31
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

8-(1-Aminoethyl)-1-methyl-7-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 82623915
8-(3-aminopropyl)-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 82623916
8-(2-Aminoethyl)-1-methyl-7-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 82623917
8-(3-Aminopropyl)-1-methyl-7-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one
CID 82626218
8-(aminomethyl)-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 98771746
7-methyl-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carbonitrile
CID 84022015
6,7,8-trimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 12942155
8-acetyl-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 44252074
2-methyl-7-propan-2-yl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 89024949
1,2,3,5-Tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
CID 139706457
1-Methylcyclohexa-1,3-diene;2,2,3-trimethylimidazolidin-4-one
CID 142077620
3-[(2E)-4-methylpenta-2,4-dienyl]imidazolidin-4-one
CID 166796228

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 10559582) is 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is C=CCc1c(C)cc(=O)n2c1NCC2.
What is the InChIKey of 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is LTMWNOKERPASOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-3-4-9-8(2)7-10(14)13-6-5-12-11(9)13/h3,7,12H,1,4-6H2,2H3.
What are the key properties of 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 190.25 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 10559582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).