3-hydroxy-2-phenylquinoline-4-carboxylic acid

C16H11NO3 — CID 10239

💊View drug profile → oxycinchophen
IUPAC3-hydroxy-2-phenylquinoline-4-carboxylic acid
SMILESO=C(O)c1c(O)c(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)
InChIKeyXAPRFLSJBSXESP-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.31
Rot. Bonds2

About 3-hydroxy-2-phenylquinoline-4-carboxylic acid

3-hydroxy-2-phenylquinoline-4-carboxylic acid (PubChem CID 10239) has the molecular formula C16H11NO3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 3-hydroxy-2-phenylquinoline-4-carboxylic acid.

Molecular Properties

Compound Name3-hydroxy-2-phenylquinoline-4-carboxylic acid
PubChem CID10239
Molecular FormulaC16H11NO3
Molecular Weight265.27 g/mol
Exact Mass265.07
IUPAC Name3-hydroxy-2-phenylquinoline-4-carboxylic acid
SMILESO=C(O)c1c(O)c(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20)
InChIKeyXAPRFLSJBSXESP-UHFFFAOYSA-N
XLogP3.31
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Cinchophen
CID 8593
Talnetant
CID 5311424
8-Quinolinol, benzoate (1:1)
CID 62626
8-Hydroxyquinoline-7-carboxylic Acid
CID 231363
Tetrophan
CID 120171
Psi-697
CID 12004316
8-Hydroxyquinaldic acid
CID 74079
6-Methyl-2-phenylquinoline-4-carboxylic acid
CID 698707
2-([1,1'-Biphenyl]-4-yl)quinoline-4-carboxylic Acid
CID 2063288
Acridine-9-carboxylic acid
CID 94721
C.I. Solvent Yellow 114
CID 24228
4-Quinolinecarboxylic acid, 3-hydroxy-2-methyl-
CID 67024

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-phenylquinoline-4-carboxylic acid?
The IUPAC name of 3-hydroxy-2-phenylquinoline-4-carboxylic acid (CID 10239) is 3-hydroxy-2-phenylquinoline-4-carboxylic acid.
What is the SMILES notation for 3-hydroxy-2-phenylquinoline-4-carboxylic acid?
The canonical SMILES for 3-hydroxy-2-phenylquinoline-4-carboxylic acid is O=C(O)c1c(O)c(-c2ccccc2)nc2ccccc12.
What is the InChIKey of 3-hydroxy-2-phenylquinoline-4-carboxylic acid?
The InChIKey is XAPRFLSJBSXESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20).
What are the key properties of 3-hydroxy-2-phenylquinoline-4-carboxylic acid?
3-hydroxy-2-phenylquinoline-4-carboxylic acid has a molecular weight of 265.27 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-phenylquinoline-4-carboxylic acid is sourced from PubChem (CID 10239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).