2-pyridin-3-ylquinolin-6-ol

C14H10N2O — CID 118168509

IUPAC2-pyridin-3-ylquinolin-6-ol
SMILESOc1ccc2nc(-c3cccnc3)ccc2c1
InChIInChI=1S/C14H10N2O/c17-12-4-6-13-10(8-12)3-5-14(16-13)11-2-1-7-15-9-11/h1-9,17H
InChIKeyFJSCRILIRFJLTP-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.00
Rot. Bonds1

About 2-pyridin-3-ylquinolin-6-ol

2-pyridin-3-ylquinolin-6-ol (PubChem CID 118168509) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-pyridin-3-ylquinolin-6-ol.

Molecular Properties

Compound Name2-pyridin-3-ylquinolin-6-ol
PubChem CID118168509
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-pyridin-3-ylquinolin-6-ol
SMILESOc1ccc2nc(-c3cccnc3)ccc2c1
InChIInChI=1S/C14H10N2O/c17-12-4-6-13-10(8-12)3-5-14(16-13)11-2-1-7-15-9-11/h1-9,17H
InChIKeyFJSCRILIRFJLTP-UHFFFAOYSA-N
XLogP3.00
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-yl-1,5-naphthyridine
CID 151981661
3-methyl-6-pyridin-3-ylpyrido[3,2-c]pyridazine
CID 13086688
2-[4-(dimethylamino)phenyl]quinolin-6-ol
CID 46931569
2,6-dipyridin-3-ylpyridine
CID 13349632
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
4-amino-2-pyridin-3-ylquinazolin-6-ol
CID 141310515
methyl 4-(6-hydroxyquinolin-2-yl)benzoate
CID 66980069
2-[3,5-bis[6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]pyridine
CID 58090487
2-[4-(2,6-dipyridin-3-yl-4-pyridinyl)phenyl]-6-(2-phenylquinolin-6-yl)quinoline;2-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(2-pyridin-2-ylquinolin-6-yl)quinoline
CID 159059555
[[4-(6-hydroxyquinolin-2-yl)benzoyl]amino]carbamic acid
CID 175279175
3-fluoro-4-pyridin-3-ylphenol
CID 46315770
6-(6-hydroxyquinolin-2-yl)pyridine-3-carboxylic acid
CID 163997416

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-ylquinolin-6-ol?
The IUPAC name of 2-pyridin-3-ylquinolin-6-ol (CID 118168509) is 2-pyridin-3-ylquinolin-6-ol.
What is the SMILES notation for 2-pyridin-3-ylquinolin-6-ol?
The canonical SMILES for 2-pyridin-3-ylquinolin-6-ol is Oc1ccc2nc(-c3cccnc3)ccc2c1.
What is the InChIKey of 2-pyridin-3-ylquinolin-6-ol?
The InChIKey is FJSCRILIRFJLTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-12-4-6-13-10(8-12)3-5-14(16-13)11-2-1-7-15-9-11/h1-9,17H.
What are the key properties of 2-pyridin-3-ylquinolin-6-ol?
2-pyridin-3-ylquinolin-6-ol has a molecular weight of 222.25 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-ylquinolin-6-ol is sourced from PubChem (CID 118168509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).