6-(5-hydroxy-2-pyridinyl)pyridin-3-ol

C10H8N2O2 — CID 135830900

IUPAC6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(O)cn2)nc1
InChIInChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H
InChIKeyQWFXMCQPHDPMLA-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.55
Rot. Bonds1

About 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol

6-(5-hydroxy-2-pyridinyl)pyridin-3-ol (PubChem CID 135830900) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
PubChem CID135830900
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(O)cn2)nc1
InChIInChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H
InChIKeyQWFXMCQPHDPMLA-UHFFFAOYSA-N
XLogP1.55
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol?
The IUPAC name of 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol (CID 135830900) is 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol.
What is the SMILES notation for 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol?
The canonical SMILES for 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol is Oc1ccc(-c2ccc(O)cn2)nc1.
What is the InChIKey of 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol?
The InChIKey is QWFXMCQPHDPMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H.
What are the key properties of 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol?
6-(5-hydroxy-2-pyridinyl)pyridin-3-ol has a molecular weight of 188.19 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-hydroxy-2-pyridinyl)pyridin-3-ol is sourced from PubChem (CID 135830900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).