5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one

C10H8N2O2 — CID 18373983

IUPAC5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccc(=O)[nH]c2)c[nH]1
InChIInChI=1S/C10H8N2O2/c13-9-3-1-7(5-11-9)8-2-4-10(14)12-6-8/h1-6H,(H,11,13)(H,12,14)
InChIKeyNPOJSRFZNPCHGN-UHFFFAOYSA-N
MW188.19 g/mol
LogP0.73
Rot. Bonds1

About 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one

5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one (PubChem CID 18373983) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one
PubChem CID18373983
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2ccc(=O)[nH]c2)c[nH]1
InChIInChI=1S/C10H8N2O2/c13-9-3-1-7(5-11-9)8-2-4-10(14)12-6-8/h1-6H,(H,11,13)(H,12,14)
InChIKeyNPOJSRFZNPCHGN-UHFFFAOYSA-N
XLogP0.73
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one?
The IUPAC name of 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one (CID 18373983) is 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one is O=c1ccc(-c2ccc(=O)[nH]c2)c[nH]1.
What is the InChIKey of 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one?
The InChIKey is NPOJSRFZNPCHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-9-3-1-7(5-11-9)8-2-4-10(14)12-6-8/h1-6H,(H,11,13)(H,12,14).
What are the key properties of 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one?
5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one has a molecular weight of 188.19 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-oxo-1H-pyridin-3-yl)-1H-pyridin-2-one is sourced from PubChem (CID 18373983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).