2-quinolin-3-ylpyridin-3-ol

C14H10N2O — CID 11074961

IUPAC2-quinolin-3-ylpyridin-3-ol
SMILESOc1cccnc1-c1cnc2ccccc2c1
InChIInChI=1S/C14H10N2O/c17-13-6-3-7-15-14(13)11-8-10-4-1-2-5-12(10)16-9-11/h1-9,17H
InChIKeyAZJADNSVPMKNCC-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.00
Rot. Bonds1

About 2-quinolin-3-ylpyridin-3-ol

2-quinolin-3-ylpyridin-3-ol (PubChem CID 11074961) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-quinolin-3-ylpyridin-3-ol.

Molecular Properties

Compound Name2-quinolin-3-ylpyridin-3-ol
PubChem CID11074961
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-quinolin-3-ylpyridin-3-ol
SMILESOc1cccnc1-c1cnc2ccccc2c1
InChIInChI=1S/C14H10N2O/c17-13-6-3-7-15-14(13)11-8-10-4-1-2-5-12(10)16-9-11/h1-9,17H
InChIKeyAZJADNSVPMKNCC-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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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-3-ylpyridin-3-ol?
The IUPAC name of 2-quinolin-3-ylpyridin-3-ol (CID 11074961) is 2-quinolin-3-ylpyridin-3-ol.
What is the SMILES notation for 2-quinolin-3-ylpyridin-3-ol?
The canonical SMILES for 2-quinolin-3-ylpyridin-3-ol is Oc1cccnc1-c1cnc2ccccc2c1.
What is the InChIKey of 2-quinolin-3-ylpyridin-3-ol?
The InChIKey is AZJADNSVPMKNCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-13-6-3-7-15-14(13)11-8-10-4-1-2-5-12(10)16-9-11/h1-9,17H.
What are the key properties of 2-quinolin-3-ylpyridin-3-ol?
2-quinolin-3-ylpyridin-3-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-quinolin-3-ylpyridin-3-ol is sourced from PubChem (CID 11074961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).