N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

C20H30N2O2 — CID 56510273

IUPACN,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(CC(=O)N(C2CCCCC2)C2CCCCC2)c1=O
InChIInChI=1S/C20H30N2O2/c1-16-9-8-14-21(20(16)24)15-19(23)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h8-9,14,17-18H,2-7,10-13,15H2,1H3
InChIKeyIWRSIGACVWKDQA-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.65
Rot. Bonds4

About N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide

N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 56510273) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID56510273
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC NameN,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1cccn(CC(=O)N(C2CCCCC2)C2CCCCC2)c1=O
InChIInChI=1S/C20H30N2O2/c1-16-9-8-14-21(20(16)24)15-19(23)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h8-9,14,17-18H,2-7,10-13,15H2,1H3
InChIKeyIWRSIGACVWKDQA-UHFFFAOYSA-N
XLogP3.65
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide 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,N-dicyclohexyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 55308616
1-[2-[4-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one
CID 55563893
N-cyclohexyl-N-ethyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 60382547
1-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one
CID 60382582
N,N-dicyclohexyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 71898762
N-cyclohexyl-2-(5-fluoro-2-oxo-1-pyridinyl)-N-methylacetamide
CID 84313996
N-Cyclohexyl-N-ethyl-2-(5-fluoro-2-oxopyridin-1-YL)acetamide
CID 99831516
N-cyclohexyl-N-methyl-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 133819715
1-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619689
1-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619697
1-[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 25619701
N-cyclohexyl-N,1-dimethyl-2-oxopyridine-4-carboxamide
CID 45808073

Frequently Asked Questions

What is the IUPAC name of N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide (CID 56510273) is N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is Cc1cccn(CC(=O)N(C2CCCCC2)C2CCCCC2)c1=O.
What is the InChIKey of N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is IWRSIGACVWKDQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-16-9-8-14-21(20(16)24)15-19(23)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h8-9,14,17-18H,2-7,10-13,15H2,1H3.
What are the key properties of N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide?
N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 330.47 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclohexyl-2-(3-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 56510273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).