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

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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).