5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

C11H9N3O2 — CID 141415751

IUPAC5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(-c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C11H9N3O2/c12-11(16)9-3-8(4-13-5-9)7-1-2-10(15)14-6-7/h1-6H,(H2,12,16)(H,14,15)
InChIKeyBGUARJMUODNABO-UHFFFAOYSA-N
MW215.21 g/mol
LogP0.54
Rot. Bonds2

About 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide

5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 141415751) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
PubChem CID141415751
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cncc(-c2ccc(=O)[nH]c2)c1
InChIInChI=1S/C11H9N3O2/c12-11(16)9-3-8(4-13-5-9)7-1-2-10(15)14-6-7/h1-6H,(H2,12,16)(H,14,15)
InChIKeyBGUARJMUODNABO-UHFFFAOYSA-N
XLogP0.54
TPSA88.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (CID 141415751) is 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is NC(=O)c1cncc(-c2ccc(=O)[nH]c2)c1.
What is the InChIKey of 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is BGUARJMUODNABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-11(16)9-3-8(4-13-5-9)7-1-2-10(15)14-6-7/h1-6H,(H2,12,16)(H,14,15).
What are the key properties of 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 215.21 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 141415751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).