1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide

C11H12N2O2 — CID 175851007

IUPAC1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide
SMILESCN1C(=O)CCc2ccc(C(N)=O)cc21
InChIInChI=1S/C11H12N2O2/c1-13-9-6-8(11(12)15)3-2-7(9)4-5-10(13)14/h2-3,6H,4-5H2,1H3,(H2,12,15)
InChIKeyZZAUZURGJQBUJQ-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.69
Rot. Bonds1

About 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide

1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide (PubChem CID 175851007) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide
PubChem CID175851007
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide
SMILESCN1C(=O)CCc2ccc(C(N)=O)cc21
InChIInChI=1S/C11H12N2O2/c1-13-9-6-8(11(12)15)3-2-7(9)4-5-10(13)14/h2-3,6H,4-5H2,1H3,(H2,12,15)
InChIKeyZZAUZURGJQBUJQ-UHFFFAOYSA-N
XLogP0.69
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-2-oxo-3,4-dihydroquinoline-7-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

1,7-dimethyl-3,4-dihydroquinolin-2-one
CID 54207242
1-(4-aminocyclohexyl)-2-oxo-3,4-dihydroquinoline-7-carboxamide
CID 162453178
4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide
CID 82492126
1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde
CID 83483627
6-(3-amino-2-hydroxypropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116826594
7-[(1-hydroxycyclopropyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one
CID 117334528
7-(4-aminobutyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117336841
1-(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)cyclobutane-1-carboxylic acid
CID 117401868
1-methyl-6-(1-methylcyclopropanecarbonyl)-3,4-dihydroquinolin-2-one
CID 82293701
1-methyl-6-prop-2-enoyl-3,4-dihydroquinolin-2-one
CID 82284659
methyl 6-carbamoyl-2,3-dihydroindole-1-carboxylate
CID 22382719
2-methyl-1,3-dihydroisoindole-5-carboxamide
CID 84613951

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide?
The IUPAC name of 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide (CID 175851007) is 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide is CN1C(=O)CCc2ccc(C(N)=O)cc21.
What is the InChIKey of 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide?
The InChIKey is ZZAUZURGJQBUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-13-9-6-8(11(12)15)3-2-7(9)4-5-10(13)14/h2-3,6H,4-5H2,1H3,(H2,12,15).
What are the key properties of 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide?
1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxamide is sourced from PubChem (CID 175851007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).