1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide

C18H21N3O3 — CID 110668263

IUPAC1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)CC1
InChIInChI=1S/C18H21N3O3/c1-11-9-14-3-4-15(10-16(14)20-17(11)23)19-18(24)13-5-7-21(8-6-13)12(2)22/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,24)(H,20,23)
InChIKeyXPRURZPGSBDGBD-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.03
Rot. Bonds2

About 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide

1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide (PubChem CID 110668263) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide
PubChem CID110668263
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)CC1
InChIInChI=1S/C18H21N3O3/c1-11-9-14-3-4-15(10-16(14)20-17(11)23)19-18(24)13-5-7-21(8-6-13)12(2)22/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,24)(H,20,23)
InChIKeyXPRURZPGSBDGBD-UHFFFAOYSA-N
XLogP2.03
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide 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

tert-butyl 4-[(3-methyl-2-oxo-1H-quinolin-7-yl)carbamoyl]piperidine-1-carboxylate
CID 110613668
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide
CID 110604367
1-(1-acetylpiperidin-4-yl)-N-(4-methylphenyl)piperidine-4-carboxamide
CID 42881192
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-1-[(3-methylphenyl)methyl]pyrrolidine-2-carboxamide
CID 110613673
5-[(1-acetylpiperidine-4-carbonyl)amino]-2-hydroxybenzoic acid
CID 108804438
1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
CID 6468881
4-(4-acetylpiperazine-1-carbonyl)-N-(3,4-dimethylphenyl)cyclohexane-1-carboxamide
CID 109147715
1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide
CID 166252924
1-acetyl-N-[4-(1,3-dioxolan-2-yl)phenyl]piperidine-4-carboxamide
CID 110745350
1-(1-acetylpiperidin-4-yl)-N-(4-methoxyphenyl)piperidine-4-carboxamide
CID 42693365

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide (CID 110668263) is 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)CC1.
What is the InChIKey of 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide?
The InChIKey is XPRURZPGSBDGBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-11-9-14-3-4-15(10-16(14)20-17(11)23)19-18(24)13-5-7-21(8-6-13)12(2)22/h3-4,9-10,13H,5-8H2,1-2H3,(H,19,24)(H,20,23).
What are the key properties of 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide?
1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide has a molecular weight of 327.38 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110668263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).