6-pyridin-2-ylpyridin-3-ol

C10H8N2O — CID 599040

IUPAC6-pyridin-2-ylpyridin-3-ol
SMILESOc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2O/c13-8-4-5-10(12-7-8)9-3-1-2-6-11-9/h1-7,13H
InChIKeyOYRXQRVIQNIKTC-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.85
Rot. Bonds1

About 6-pyridin-2-ylpyridin-3-ol

6-pyridin-2-ylpyridin-3-ol (PubChem CID 599040) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 6-pyridin-2-ylpyridin-3-ol.

Molecular Properties

Compound Name6-pyridin-2-ylpyridin-3-ol
PubChem CID599040
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name6-pyridin-2-ylpyridin-3-ol
SMILESOc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2O/c13-8-4-5-10(12-7-8)9-3-1-2-6-11-9/h1-7,13H
InChIKeyOYRXQRVIQNIKTC-UHFFFAOYSA-N
XLogP1.85
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-ylpyridin-3-ol?
The IUPAC name of 6-pyridin-2-ylpyridin-3-ol (CID 599040) is 6-pyridin-2-ylpyridin-3-ol.
What is the SMILES notation for 6-pyridin-2-ylpyridin-3-ol?
The canonical SMILES for 6-pyridin-2-ylpyridin-3-ol is Oc1ccc(-c2ccccn2)nc1.
What is the InChIKey of 6-pyridin-2-ylpyridin-3-ol?
The InChIKey is OYRXQRVIQNIKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c13-8-4-5-10(12-7-8)9-3-1-2-6-11-9/h1-7,13H.
What are the key properties of 6-pyridin-2-ylpyridin-3-ol?
6-pyridin-2-ylpyridin-3-ol has a molecular weight of 172.19 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-ylpyridin-3-ol is sourced from PubChem (CID 599040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).