N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide

C19H18N2O2 — CID 110694521

IUPACN-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(=O)n(C)c3ccccc23)c1C
InChIInChI=1S/C19H18N2O2/c1-12-7-6-9-16(13(12)2)20-19(23)15-11-18(22)21(3)17-10-5-4-8-14(15)17/h4-11H,1-3H3,(H,20,23)
InChIKeyQCEPKGUFRNNSCE-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.41
Rot. Bonds2

About N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide

N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide (PubChem CID 110694521) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
PubChem CID110694521
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(=O)n(C)c3ccccc23)c1C
InChIInChI=1S/C19H18N2O2/c1-12-7-6-9-16(13(12)2)20-19(23)15-11-18(22)21(3)17-10-5-4-8-14(15)17/h4-11H,1-3H3,(H,20,23)
InChIKeyQCEPKGUFRNNSCE-UHFFFAOYSA-N
XLogP3.41
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694516
N-(2-ethoxyphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694536
N-(3-chlorophenyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694528
1-methyl-2-oxo-N-[4-(phenylcarbamoylamino)phenyl]quinoline-4-carboxamide
CID 55909182
N-(4-carbamoylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 91822577
N-[4-(dimethylamino)phenyl]-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694551
1-benzyl-N-(2,3-dimethylphenyl)indole-3-carboxamide
CID 24661406
N-(2,3-dimethylphenyl)-4-methyl-1-propan-2-ylpyrrolo[3,2-b]indole-2-carboxamide
CID 97361292
N-benzyl-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694467
1-methyl-N-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide
CID 110694470
N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-methyl-2-oxoquinoline-4-carboxamide
CID 55787078
1-methyl-2-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
CID 55754361

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide (CID 110694521) is N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide is Cc1cccc(NC(=O)c2cc(=O)n(C)c3ccccc23)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide?
The InChIKey is QCEPKGUFRNNSCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-7-6-9-16(13(12)2)20-19(23)15-11-18(22)21(3)17-10-5-4-8-14(15)17/h4-11H,1-3H3,(H,20,23).
What are the key properties of N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide?
N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-1-methyl-2-oxoquinoline-4-carboxamide is sourced from PubChem (CID 110694521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).