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

C11H9N3O2 — CID 110724902

IUPACN-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1cccnc1
InChIInChI=1S/C11H9N3O2/c15-10-4-3-9(7-13-10)14-11(16)8-2-1-5-12-6-8/h1-7H,(H,13,15)(H,14,16)
InChIKeyJEZSLZNZJUNECL-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.02
Rot. Bonds2

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

N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (PubChem CID 110724902) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
PubChem CID110724902
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC NameN-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(=O)[nH]c1)c1cccnc1
InChIInChI=1S/C11H9N3O2/c15-10-4-3-9(7-13-10)14-11(16)8-2-1-5-12-6-8/h1-7H,(H,13,15)(H,14,16)
InChIKeyJEZSLZNZJUNECL-UHFFFAOYSA-N
XLogP1.02
TPSA74.85 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 ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-oxo-1H-pyridine-3-carboxylic acid;pyridine-3-carboxylic acid
CID 158299306
6-oxo-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1H-pyridine-3-carboxamide
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N-[4-(propan-2-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 26157561
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
N-(1,3-benzoxazol-6-yl)pyridine-3-carboxamide;hydrochloride
CID 110778910
N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
CID 63253121
N-[4-[3-oxo-2-[4-(pyridine-3-carbonylamino)phenyl]butan-2-yl]phenyl]pyridine-3-carboxamide
CID 154193724
2-methyl-2-[4-(pyridine-3-carbonylamino)phenyl]propanoic acid
CID 75539634
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CID 930177

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The IUPAC name of N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide (CID 110724902) is N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is O=C(Nc1ccc(=O)[nH]c1)c1cccnc1.
What is the InChIKey of N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
The InChIKey is JEZSLZNZJUNECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c15-10-4-3-9(7-13-10)14-11(16)8-2-1-5-12-6-8/h1-7H,(H,13,15)(H,14,16).
What are the key properties of N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide?
N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide has a molecular weight of 215.21 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 110724902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).