6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid

C15H10N2O3 — CID 163997416

IUPAC6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)nc1
InChIInChI=1S/C15H10N2O3/c18-11-3-6-12-9(7-11)1-5-14(17-12)13-4-2-10(8-16-13)15(19)20/h1-8,18H,(H,19,20)
InChIKeyUFXVQMFDFLZVOD-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.70
Rot. Bonds2

About 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid

6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid (PubChem CID 163997416) has the molecular formula C15H10N2O3 and a molecular weight of 266.26 g/mol. Its IUPAC name is 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid
PubChem CID163997416
Molecular FormulaC15H10N2O3
Molecular Weight266.26 g/mol
Exact Mass266.07
IUPAC Name6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)nc1
InChIInChI=1S/C15H10N2O3/c18-11-3-6-12-9(7-11)1-5-14(17-12)13-4-2-10(8-16-13)15(19)20/h1-8,18H,(H,19,20)
InChIKeyUFXVQMFDFLZVOD-UHFFFAOYSA-N
XLogP2.70
TPSA83.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-quinolin-2-ylquinoline-6-carboxylic acid
CID 177243847
6-hydroxyquinoline-3-carboxylic acid
CID 58902455
[[4-(6-hydroxyquinolin-2-yl)benzoyl]amino]carbamic acid
CID 175279175
methyl 4-(6-hydroxyquinolin-2-yl)benzoate
CID 66980069
actinium;6-hydroxynaphthalene-2-carboxylic acid
CID 59891781
2-pyridin-3-ylquinolin-6-ol
CID 118168509
6-[5-[3-[6-(4-carboxyphenyl)-3-pyridinyl]-5-[6-(5-carboxy-2-pyridinyl)-3-pyridinyl]phenyl]-2-pyridinyl]pyridine-3-carboxylic acid
CID 155051677
6-(2-hydroxyphenyl)pyridine-3-carboxylic acid
CID 135741475
naphthalene-2-carboxylic acid;naphthalen-2-ol
CID 161405760
6-(3,5-dichlorophenyl)pyridine-3-carboxylic acid
CID 24729990
6-(1H-imidazol-2-yl)pyridine-3-carboxylic acid
CID 19864555
bis(6-(3-carboxy-4-methylphenyl)pyridine-3-carboxylic acid);cobalt
CID 176549318

Frequently Asked Questions

What is the IUPAC name of 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid?
The IUPAC name of 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid (CID 163997416) is 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid is O=C(O)c1ccc(-c2ccc3cc(O)ccc3n2)nc1.
What is the InChIKey of 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid?
The InChIKey is UFXVQMFDFLZVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O3/c18-11-3-6-12-9(7-11)1-5-14(17-12)13-4-2-10(8-16-13)15(19)20/h1-8,18H,(H,19,20).
What are the key properties of 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid?
6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid has a molecular weight of 266.26 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 163997416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).