8-pyridin-3-ylquinoline-6-carboxylic acid

C15H10N2O2 — CID 156718043

IUPAC8-pyridin-3-ylquinoline-6-carboxylic acid
SMILESO=C(O)c1cc(-c2cccnc2)c2ncccc2c1
InChIInChI=1S/C15H10N2O2/c18-15(19)12-7-10-3-2-6-17-14(10)13(8-12)11-4-1-5-16-9-11/h1-9H,(H,18,19)
InChIKeyHFEGSMLSMCKFEE-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.99
Rot. Bonds2

About 8-pyridin-3-ylquinoline-6-carboxylic acid

8-pyridin-3-ylquinoline-6-carboxylic acid (PubChem CID 156718043) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 8-pyridin-3-ylquinoline-6-carboxylic acid.

Molecular Properties

Compound Name8-pyridin-3-ylquinoline-6-carboxylic acid
PubChem CID156718043
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Name8-pyridin-3-ylquinoline-6-carboxylic acid
SMILESO=C(O)c1cc(-c2cccnc2)c2ncccc2c1
InChIInChI=1S/C15H10N2O2/c18-15(19)12-7-10-3-2-6-17-14(10)13(8-12)11-4-1-5-16-9-11/h1-9H,(H,18,19)
InChIKeyHFEGSMLSMCKFEE-UHFFFAOYSA-N
XLogP2.99
TPSA63.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-pyridin-3-ylquinoline-6-carboxylic acid 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

3,4-dipyridin-3-ylbenzoic acid
CID 46316417
[8-(3-iodophenyl)quinolin-6-yl]-phenylmethanone
CID 10646520
8-(methylamino)quinoline-6-carboxylic acid
CID 170992656
3-pyridin-3-ylbenzoic acid
CID 2795575
8-sulfamoylquinoline-6-carboxylic acid
CID 50989782
4-methyl-3-(4-pyridin-3-ylpyrimidin-2-yl)benzoic acid
CID 99942334
4-pyridin-3-ylbenzoic acid;hydrochloride
CID 69483183
tris(benzene-1,2,4,5-tetracarboxylic acid);tetrakis(1,10-phenanthroline)
CID 71445169
5-[(4-pyridin-3-ylbenzoyl)amino]benzene-1,3-dicarboxylic acid
CID 146021058
2-pyridin-3-yl-1-benzofuran-5-carboxylic acid
CID 66865227
4-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzoic acid
CID 10309647
2-(6-tert-butylquinolin-8-yl)-6-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid
CID 102337186

Frequently Asked Questions

What is the IUPAC name of 8-pyridin-3-ylquinoline-6-carboxylic acid?
The IUPAC name of 8-pyridin-3-ylquinoline-6-carboxylic acid (CID 156718043) is 8-pyridin-3-ylquinoline-6-carboxylic acid.
What is the SMILES notation for 8-pyridin-3-ylquinoline-6-carboxylic acid?
The canonical SMILES for 8-pyridin-3-ylquinoline-6-carboxylic acid is O=C(O)c1cc(-c2cccnc2)c2ncccc2c1.
What is the InChIKey of 8-pyridin-3-ylquinoline-6-carboxylic acid?
The InChIKey is HFEGSMLSMCKFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c18-15(19)12-7-10-3-2-6-17-14(10)13(8-12)11-4-1-5-16-9-11/h1-9H,(H,18,19).
What are the key properties of 8-pyridin-3-ylquinoline-6-carboxylic acid?
8-pyridin-3-ylquinoline-6-carboxylic acid has a molecular weight of 250.26 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyridin-3-ylquinoline-6-carboxylic acid is sourced from PubChem (CID 156718043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).