1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one

C17H24N2O2 — CID 90759311

IUPAC1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESC=CC(C)=CC=C(C)N1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-4-14(2)7-8-15(3)19-9-5-6-16(17(19)20)18-10-12-21-13-11-18/h4,6-8H,1,5,9-13H2,2-3H3
InChIKeyFLPSTUQDTWOCJO-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.47
Rot. Bonds4

About 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one

1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one (PubChem CID 90759311) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
PubChem CID90759311
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one
SMILESC=CC(C)=CC=C(C)N1CCC=C(N2CCOCC2)C1=O
InChIInChI=1S/C17H24N2O2/c1-4-14(2)7-8-15(3)19-9-5-6-16(17(19)20)18-10-12-21-13-11-18/h4,6-8H,1,5,9-13H2,2-3H3
InChIKeyFLPSTUQDTWOCJO-UHFFFAOYSA-N
XLogP2.47
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(3-morpholin-4-ylpropyl)-2-oxo-5-(trifluoromethyl)-3-pyridinyl]acetamide
CID 168075782
3,5,7-trimethyl-1-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3H-azepin-2-one
CID 121157
1-[2-(3-Methylmorpholin-4-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 45812597
1-[2-(2,5-Dimethylmorpholin-4-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 51077402
1-{2-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl}-6-methyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 72879524
6-methyl-1-(2-morpholin-4-ylethyl)-4-(trifluoromethyl)pyridin-2(1H)-one
CID 72911635
1-[2-(2,6-Dimethylmorpholin-4-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 84602642
1-[2-[(3R)-3-methylmorpholin-4-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 94022056
1-[2-[(3S)-3-methylmorpholin-4-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 94022057
1-[2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 94178814
1-[2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 94178815
1-[2-[(2R,5S)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 94178816

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The IUPAC name of 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one (CID 90759311) is 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one is C=CC(C)=CC=C(C)N1CCC=C(N2CCOCC2)C1=O.
What is the InChIKey of 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
The InChIKey is FLPSTUQDTWOCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-14(2)7-8-15(3)19-9-5-6-16(17(19)20)18-10-12-21-13-11-18/h4,6-8H,1,5,9-13H2,2-3H3.
What are the key properties of 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one?
1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one has a molecular weight of 288.39 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylhepta-2,4,6-trien-2-yl)-5-morpholin-4-yl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 90759311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).