6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one

C10H8N2O2 — CID 91462022

IUPAC6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(O)cn2)[nH]1
InChIInChI=1S/C10H8N2O2/c13-7-4-5-8(11-6-7)9-2-1-3-10(14)12-9/h1-6,13H,(H,12,14)
InChIKeyZOJKLSXDTAXDGB-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.14
Rot. Bonds1

About 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one

6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one (PubChem CID 91462022) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one
PubChem CID91462022
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one
SMILESO=c1cccc(-c2ccc(O)cn2)[nH]1
InChIInChI=1S/C10H8N2O2/c13-7-4-5-8(11-6-7)9-2-1-3-10(14)12-9/h1-6,13H,(H,12,14)
InChIKeyZOJKLSXDTAXDGB-UHFFFAOYSA-N
XLogP1.14
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one?
The IUPAC name of 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one (CID 91462022) is 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one is O=c1cccc(-c2ccc(O)cn2)[nH]1.
What is the InChIKey of 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one?
The InChIKey is ZOJKLSXDTAXDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-7-4-5-8(11-6-7)9-2-1-3-10(14)12-9/h1-6,13H,(H,12,14).
What are the key properties of 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one?
6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one has a molecular weight of 188.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one is sourced from PubChem (CID 91462022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).