6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid

C12H10BrNO3 — CID 82184250

IUPAC6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid
SMILESCc1cc(Br)c(C)c2c(C(=O)O)cc(=O)[nH]c12
InChIInChI=1S/C12H10BrNO3/c1-5-3-8(13)6(2)10-7(12(16)17)4-9(15)14-11(5)10/h3-4H,1-2H3,(H,14,15)(H,16,17)
InChIKeyOPDLPSYAYHKPME-UHFFFAOYSA-N
MW296.12 g/mol
LogP2.61
Rot. Bonds1

About 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid

6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid (PubChem CID 82184250) has the molecular formula C12H10BrNO3 and a molecular weight of 296.12 g/mol. Its IUPAC name is 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid.

Molecular Properties

Compound Name6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid
PubChem CID82184250
Molecular FormulaC12H10BrNO3
Molecular Weight296.12 g/mol
Exact Mass294.98
IUPAC Name6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid
SMILESCc1cc(Br)c(C)c2c(C(=O)O)cc(=O)[nH]c12
InChIInChI=1S/C12H10BrNO3/c1-5-3-8(13)6(2)10-7(12(16)17)4-9(15)14-11(5)10/h3-4H,1-2H3,(H,14,15)(H,16,17)
InChIKeyOPDLPSYAYHKPME-UHFFFAOYSA-N
XLogP2.61
TPSA70.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.12
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid
CID 62038616
3-bromo-2,5-dimethylbenzoic acid
CID 59238245
4-bromo-2,5-dimethylbenzoic acid;ethane
CID 143667305
3-fluoro-2-methyl-6-oxo-1H-pyridine-4-carboxylic acid
CID 82412213
3-acetyl-4,7-dimethyl-1H-indole-5-carboxylic acid
CID 83947065
2-bromo-3-(difluoromethyl)-6-oxo-1H-pyridine-4-carboxylic acid
CID 119022040
5-bromo-6-fluoro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
CID 107593505
5-(2,5-dimethylphenyl)-2-oxo-1H-pyridine-4-carboxylic acid
CID 53222685
4-bromo-5-chloro-2,3-dimethyl-1H-indole-7-carboxylic acid
CID 121293830
4-bromo-7-methyl-1H-indole-3-carboxylic acid
CID 130048536
6-bromo-4,5-dimethyl-1H-1,8-naphthyridin-2-one
CID 54763752
6-bromo-5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid
CID 107577353

Frequently Asked Questions

What is the IUPAC name of 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid?
The IUPAC name of 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid (CID 82184250) is 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid.
What is the SMILES notation for 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid?
The canonical SMILES for 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid is Cc1cc(Br)c(C)c2c(C(=O)O)cc(=O)[nH]c12.
What is the InChIKey of 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid?
The InChIKey is OPDLPSYAYHKPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO3/c1-5-3-8(13)6(2)10-7(12(16)17)4-9(15)14-11(5)10/h3-4H,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid?
6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid has a molecular weight of 296.12 g/mol, XLogP of 2.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5,8-dimethyl-2-oxo-1H-quinoline-4-carboxylic acid is sourced from PubChem (CID 82184250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).