1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide

C18H18N2O2 — CID 110703022

IUPAC1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide
SMILESCc1ccccc1NC(=O)C1CC(=O)N(C)c2ccccc21
InChIInChI=1S/C18H18N2O2/c1-12-7-3-5-9-15(12)19-18(22)14-11-17(21)20(2)16-10-6-4-8-13(14)16/h3-10,14H,11H2,1-2H3,(H,19,22)
InChIKeyHQVZIUQAKGDXFP-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.08
Rot. Bonds2

About 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide

1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide (PubChem CID 110703022) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide
PubChem CID110703022
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC Name1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide
SMILESCc1ccccc1NC(=O)C1CC(=O)N(C)c2ccccc21
InChIInChI=1S/C18H18N2O2/c1-12-7-3-5-9-15(12)19-18(22)14-11-17(21)20(2)16-10-6-4-8-13(14)16/h3-10,14H,11H2,1-2H3,(H,19,22)
InChIKeyHQVZIUQAKGDXFP-UHFFFAOYSA-N
XLogP3.08
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-carbamoylphenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 110703065
N-(3-chloro-4-methylphenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 110703047
N-(3-acetamidophenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 110703069
1-methyl-2-oxo-N-propyl-3,4-dihydroquinoline-4-carboxamide
CID 110702951
N-[2-(dimethylamino)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 110702966
1-methyl-2-oxo-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3,4-dihydroquinoline-4-carboxamide
CID 146139808
11-methyl-N-(4-methylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide
CID 4197491
(5S)-11-[3-(dimethylamino)propyl]-N-(2,3-dimethylphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide
CID 40527864
N-[1-(3,4-difluorophenyl)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 75459992
(4R)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 33277293
(4S)-1-methyl-N-[[2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]methyl]-2-oxo-3,4-dihydroquinoline-4-carboxamide
CID 99929525
1-(1-methyl-2-oxo-3,4-dihydroquinoline-4-carbonyl)piperidine-4-carboxamide
CID 110703004

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide?
The IUPAC name of 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide (CID 110703022) is 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide?
The canonical SMILES for 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide is Cc1ccccc1NC(=O)C1CC(=O)N(C)c2ccccc21.
What is the InChIKey of 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide?
The InChIKey is HQVZIUQAKGDXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-7-3-5-9-15(12)19-18(22)14-11-17(21)20(2)16-10-6-4-8-13(14)16/h3-10,14H,11H2,1-2H3,(H,19,22).
What are the key properties of 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide?
1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide is sourced from PubChem (CID 110703022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).