3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide

C16H19N3O3 — CID 6490336

IUPAC3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide
SMILESCc1cccc2c(=O)c(NC(=O)N3CCCC(O)C3)c[nH]c12
InChIInChI=1S/C16H19N3O3/c1-10-4-2-6-12-14(10)17-8-13(15(12)21)18-16(22)19-7-3-5-11(20)9-19/h2,4,6,8,11,20H,3,5,7,9H2,1H3,(H,17,21)(H,18,22)
InChIKeyZNNCJYBCYPUFHF-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.83
Rot. Bonds1

About 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide

3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide (PubChem CID 6490336) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide
PubChem CID6490336
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide
SMILESCc1cccc2c(=O)c(NC(=O)N3CCCC(O)C3)c[nH]c12
InChIInChI=1S/C16H19N3O3/c1-10-4-2-6-12-14(10)17-8-13(15(12)21)18-16(22)19-7-3-5-11(20)9-19/h2,4,6,8,11,20H,3,5,7,9H2,1H3,(H,17,21)(H,18,22)
InChIKeyZNNCJYBCYPUFHF-UHFFFAOYSA-N
XLogP1.83
TPSA85.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-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

N-(8-methyl-4-oxo-1H-quinolin-3-yl)pyrrolidine-1-carboxamide
CID 6484351
1-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1,4-dicarboxamide
CID 23607647
tert-butyl 4-[(8-methyl-4-oxo-1H-quinolin-3-yl)carbamoyl]piperazine-1-carboxylate
CID 6490345
N-(2-ethyl-6-methylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 47192750
(3R)-N-(2,6-dimethylphenyl)-3-hydroxypyrrolidine-1-carboxamide
CID 111431144
1-[2-(7-methyl-1H-indol-3-yl)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 122003471
N-[2-(difluoromethoxy)-6-methylphenyl]-3-hydroxypiperidine-1-carboxamide
CID 111111727
3-hydroxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide
CID 110890870
3-hydroxy-N-naphthalen-1-ylpyrrolidine-1-carboxamide
CID 62918134
2-(2,6-dimethylphenoxy)-1-[(3R)-3-hydroxypiperidin-1-yl]ethanone
CID 27876650
(3S)-3-hydroxy-N-[2-(methoxymethyl)phenyl]piperidine-1-carboxamide
CID 94081574
(3R)-N-(4-tert-butylsulfanyl-2-methylphenyl)-3-hydroxypiperidine-1-carboxamide
CID 95330022

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide (CID 6490336) is 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide is Cc1cccc2c(=O)c(NC(=O)N3CCCC(O)C3)c[nH]c12.
What is the InChIKey of 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide?
The InChIKey is ZNNCJYBCYPUFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-10-4-2-6-12-14(10)17-8-13(15(12)21)18-16(22)19-7-3-5-11(20)9-19/h2,4,6,8,11,20H,3,5,7,9H2,1H3,(H,17,21)(H,18,22).
What are the key properties of 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide?
3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.83, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(8-methyl-4-oxo-1H-quinolin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 6490336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).