N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide

C15H16N2O3 — CID 110604367

IUPACN-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide
SMILESCc1cc2ccc(NC(=O)C3CCCO3)cc2[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-9-7-10-4-5-11(8-12(10)17-14(9)18)16-15(19)13-3-2-6-20-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,16,19)(H,17,18)
InChIKeyJOXFPHVZEFJCFE-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.95
Rot. Bonds2

About N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide

N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide (PubChem CID 110604367) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide
PubChem CID110604367
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide
SMILESCc1cc2ccc(NC(=O)C3CCCO3)cc2[nH]c1=O
InChIInChI=1S/C15H16N2O3/c1-9-7-10-4-5-11(8-12(10)17-14(9)18)16-15(19)13-3-2-6-20-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,16,19)(H,17,18)
InChIKeyJOXFPHVZEFJCFE-UHFFFAOYSA-N
XLogP1.95
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)piperidine-4-carboxamide
CID 110668263
2-methyl-4-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 104855634
2-methyl-5-(oxolane-2-carbonylamino)benzoic acid
CID 63652254
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
N-[4-(3,4-dimethylanilino)phenyl]oxolane-2-carboxamide
CID 112986357
N-(3-fluoro-4-methylphenyl)oxane-2-carboxamide
CID 155941835
(2R)-N-(4-bromo-3,5-dimethylphenyl)oxolane-2-carboxamide
CID 103582033
N-(3-methyl-4-sulfamoylphenyl)oxolane-2-carboxamide
CID 43133994
(2S)-N-(3,5-dimethylphenyl)oxolane-2-carboxamide
CID 7923565
N-[4-(3,5-dimethylanilino)phenyl]oxolane-2-carboxamide
CID 112986386
N-[3-(dimethylsulfamoyl)-4-methylphenyl]oxolane-2-carboxamide
CID 42904547

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide?
The IUPAC name of N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide (CID 110604367) is N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide is Cc1cc2ccc(NC(=O)C3CCCO3)cc2[nH]c1=O.
What is the InChIKey of N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide?
The InChIKey is JOXFPHVZEFJCFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-9-7-10-4-5-11(8-12(10)17-14(9)18)16-15(19)13-3-2-6-20-13/h4-5,7-8,13H,2-3,6H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide?
N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1H-quinolin-7-yl)oxolane-2-carboxamide is sourced from PubChem (CID 110604367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).