6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one

C11H15NO — CID 123763156

IUPAC6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one
SMILESO=C1CCC(C2=CCCCC2)=NC1
InChIInChI=1S/C11H15NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h4H,1-3,5-8H2
InChIKeySHRIURBBEFAOOB-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.29
Rot. Bonds1

About 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one

6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one (PubChem CID 123763156) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one.

Molecular Properties

Compound Name6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one
PubChem CID123763156
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one
SMILESO=C1CCC(C2=CCCCC2)=NC1
InChIInChI=1S/C11H15NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h4H,1-3,5-8H2
InChIKeySHRIURBBEFAOOB-UHFFFAOYSA-N
XLogP2.29
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-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

1-(3-Ethylidene-3,4,5,6-tetrahydro-2-pyridinyl)ethanone
CID 45085810
2-Acetyl-3-ethylidene-3,4,5,6-tetrahydropyridine
CID 6429125
5-Butylimino-4-methylcyclohex-3-ene-1,2-dione
CID 91032762
1-methyl-5,6,7,8-tetrahydro-3H-isoquinolin-4-one
CID 59830112
9-Azabicyclo[6.3.1]dodeca-1(12),8-dien-10-one
CID 68201600
1-(5-ethylidene-3,4-dihydro-2H-pyridin-6-yl)ethanone
CID 78409354
3,7-dihydro-2H-indole-5,6-dione
CID 123173377
4-(2,3-Dihydropyridin-4-yl)cyclohex-3-en-1-one
CID 123402789
3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)cyclohept-2-en-1-one
CID 126567009
5-(2,3-Dihydroquinolin-4-yl)hex-5-en-2-one
CID 142308287
4-(3-Methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-3-en-1-one
CID 164752141
3-(3-Methyl-2,3,4,5-tetrahydropyridin-6-yl)cyclohex-2-en-1-one
CID 164753228

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one?
The IUPAC name of 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one (CID 123763156) is 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one.
What is the SMILES notation for 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one?
The canonical SMILES for 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one is O=C1CCC(C2=CCCCC2)=NC1.
What is the InChIKey of 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one?
The InChIKey is SHRIURBBEFAOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-10-6-7-11(12-8-10)9-4-2-1-3-5-9/h4H,1-3,5-8H2.
What are the key properties of 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one?
6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one has a molecular weight of 177.25 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexen-1-yl)-4,5-dihydro-2H-pyridin-3-one is sourced from PubChem (CID 123763156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).