3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one

C18H21N3O2 — CID 119491224

IUPAC3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
SMILESCNC1CCCN(C(=O)c2ccc(-c3ccccc3)[nH]c2=O)C1
InChIInChI=1S/C18H21N3O2/c1-19-14-8-5-11-21(12-14)18(23)15-9-10-16(20-17(15)22)13-6-3-2-4-7-13/h2-4,6-7,9-10,14,19H,5,8,11-12H2,1H3,(H,20,22)
InChIKeyFIEBVOCZFOYZRE-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.87
Rot. Bonds3

About 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one

3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one (PubChem CID 119491224) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
PubChem CID119491224
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
SMILESCNC1CCCN(C(=O)c2ccc(-c3ccccc3)[nH]c2=O)C1
InChIInChI=1S/C18H21N3O2/c1-19-14-8-5-11-21(12-14)18(23)15-9-10-16(20-17(15)22)13-6-3-2-4-7-13/h2-4,6-7,9-10,14,19H,5,8,11-12H2,1H3,(H,20,22)
InChIKeyFIEBVOCZFOYZRE-UHFFFAOYSA-N
XLogP1.87
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-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

3-[3-(1-aminoethyl)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one
CID 119595143
3-(3,9-diazabicyclo[4.2.1]nonane-3-carbonyl)-6-phenyl-1H-pyridin-2-one;hydrochloride
CID 119637585
[3-(methylamino)piperidin-1-yl]-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 119490331
N-[[1-[6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonyl]piperidin-3-yl]methyl]methanesulfonamide
CID 55842424
(2,4-dimethylphenyl)-[3-(methylamino)piperidin-1-yl]methanone
CID 62535810
8-bromo-4-[(3S)-3-(methylamino)piperidine-1-carbonyl]-1H-quinolin-2-one
CID 124587988
[2-fluoro-4-(4-fluorophenyl)phenyl]-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119488820
(4-bromo-3-phenyl-1H-pyrazol-5-yl)-[3-(methylamino)piperidin-1-yl]methanone
CID 119493767
N-[(3S)-1-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)piperidin-3-yl]butanamide
CID 96529433
8-bromo-4-[3-(methylamino)piperidine-1-carbonyl]-1H-quinolin-2-one;hydrochloride
CID 119493998
6-phenyl-3-(1,3-thiazolidine-3-carbonyl)-1H-pyridin-2-one
CID 125483735
(2-chloro-4-iodophenyl)-[3-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119489697

Frequently Asked Questions

What is the IUPAC name of 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one?
The IUPAC name of 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one (CID 119491224) is 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one?
The canonical SMILES for 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one is CNC1CCCN(C(=O)c2ccc(-c3ccccc3)[nH]c2=O)C1.
What is the InChIKey of 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one?
The InChIKey is FIEBVOCZFOYZRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-19-14-8-5-11-21(12-14)18(23)15-9-10-16(20-17(15)22)13-6-3-2-4-7-13/h2-4,6-7,9-10,14,19H,5,8,11-12H2,1H3,(H,20,22).
What are the key properties of 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one?
3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one has a molecular weight of 311.38 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(methylamino)piperidine-1-carbonyl]-6-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 119491224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).