7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid

C11H11NO3 — CID 10965641

IUPAC7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
SMILESCc1cc2c(cc1C(=O)O)CCC(=O)N2
InChIInChI=1S/C11H11NO3/c1-6-4-9-7(2-3-10(13)12-9)5-8(6)11(14)15/h4-5H,2-3H2,1H3,(H,12,13)(H,14,15)
InChIKeyJLQOQKWGQIZFLM-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.58
Rot. Bonds1

About 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid

7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (PubChem CID 10965641) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid.

Molecular Properties

Compound Name7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
PubChem CID10965641
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
SMILESCc1cc2c(cc1C(=O)O)CCC(=O)N2
InChIInChI=1S/C11H11NO3/c1-6-4-9-7(2-3-10(13)12-9)5-8(6)11(14)15/h4-5H,2-3H2,1H3,(H,12,13)(H,14,15)
InChIKeyJLQOQKWGQIZFLM-UHFFFAOYSA-N
XLogP1.58
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-2-oxo-1,3-dihydroindole-5-carboxylic acid
CID 59216572
7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 43453281
5-methyl-2,3-dihydro-1H-indole-6-carboxylic acid
CID 117110479
7-methyl-6-nitro-3,4-dihydro-1H-quinolin-2-one
CID 66881586
6-(2,2-dimethylpropanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 43457528
4-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,3-dimethyl-4-oxobutanoic acid
CID 103500030
6-[(dimethylamino)methyl]-7-methyl-3,4-dihydro-1H-quinolin-2-one
CID 58318174
8-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid
CID 11106499
6-(5-fluoro-2-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one
CID 63049807
4-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2,2-dimethyl-4-oxobutanoic acid
CID 65298263
7-fluoro-6-(3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 43457554
2-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)-methylamino]propanoic acid
CID 119358178

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The IUPAC name of 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (CID 10965641) is 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid.
What is the SMILES notation for 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The canonical SMILES for 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid is Cc1cc2c(cc1C(=O)O)CCC(=O)N2.
What is the InChIKey of 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
The InChIKey is JLQOQKWGQIZFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-6-4-9-7(2-3-10(13)12-9)5-8(6)11(14)15/h4-5H,2-3H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid?
7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid has a molecular weight of 205.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid is sourced from PubChem (CID 10965641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).