6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid

C19H16BrNO2 — CID 4712153

IUPAC6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid
SMILESCCc1cc(Br)cc2c(C(=O)O)c(C)c(-c3ccccc3)nc12
InChIInChI=1S/C19H16BrNO2/c1-3-12-9-14(20)10-15-16(19(22)23)11(2)17(21-18(12)15)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H,22,23)
InChIKeyXJYYJUHLHTVRHL-UHFFFAOYSA-N
MW370.25 g/mol
LogP5.23
Rot. Bonds3

About 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid

6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid (PubChem CID 4712153) has the molecular formula C19H16BrNO2 and a molecular weight of 370.25 g/mol. Its IUPAC name is 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid.

Molecular Properties

Compound Name6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid
PubChem CID4712153
Molecular FormulaC19H16BrNO2
Molecular Weight370.25 g/mol
Exact Mass369.04
IUPAC Name6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid
SMILESCCc1cc(Br)cc2c(C(=O)O)c(C)c(-c3ccccc3)nc12
InChIInChI=1S/C19H16BrNO2/c1-3-12-9-14(20)10-15-16(19(22)23)11(2)17(21-18(12)15)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H,22,23)
InChIKeyXJYYJUHLHTVRHL-UHFFFAOYSA-N
XLogP5.23
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.25
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-8-(2-oxopropyl)-2-phenylquinoline-4-carboxylic acid
CID 174875628
3-methyl-2-phenylquinoline-4-carboxylic acid;hydrochloride
CID 140991456
(1-oxo-1-phenylbutan-2-yl) 6-bromo-3,8-dimethyl-2-phenylquinoline-4-carboxylate
CID 19646281
8-fluoro-3-methyl-2-phenylquinoline-4-carboxylic acid
CID 45157374
3-methyl-2-phenyl-8-propan-2-ylquinoline-4-carboxylic acid
CID 174865670
tert-butyl 6-bromo-3-methyl-2-phenylquinoline-4-carboxylate
CID 122551271
6-bromo-8-ethyl-4-methoxyquinoline-2-carboxylic acid
CID 102942112
6-bromo-8-ethylquinoline-2-carboxylic acid
CID 102941526
5-ethyl-4-methyl-2-phenylpyridine-3-carboxylic acid
CID 70362739
6-bromo-3-methyl-2-[4-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
CID 159151175
6-cyclobutyl-3-methyl-2-phenylquinoline-4-carboxylic acid
CID 122539386
N-(2,6-diethylphenyl)-3-methyl-2-phenylquinoline-4-carboxamide
CID 3417174

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid?
The IUPAC name of 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid (CID 4712153) is 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid.
What is the SMILES notation for 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid?
The canonical SMILES for 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid is CCc1cc(Br)cc2c(C(=O)O)c(C)c(-c3ccccc3)nc12.
What is the InChIKey of 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid?
The InChIKey is XJYYJUHLHTVRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrNO2/c1-3-12-9-14(20)10-15-16(19(22)23)11(2)17(21-18(12)15)13-7-5-4-6-8-13/h4-10H,3H2,1-2H3,(H,22,23).
What are the key properties of 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid?
6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid has a molecular weight of 370.25 g/mol, XLogP of 5.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylic acid is sourced from PubChem (CID 4712153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).