6-benzamidopyridine-2-carboxamide

C13H11N3O2 — CID 69135492

IUPAC6-benzamidopyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C13H11N3O2/c14-12(17)10-7-4-8-11(15-10)16-13(18)9-5-2-1-3-6-9/h1-8H,(H2,14,17)(H,15,16,18)
InChIKeyKMHKRHRLIUCOMK-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.43
Rot. Bonds3

About 6-benzamidopyridine-2-carboxamide

6-benzamidopyridine-2-carboxamide (PubChem CID 69135492) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 6-benzamidopyridine-2-carboxamide.

Molecular Properties

Compound Name6-benzamidopyridine-2-carboxamide
PubChem CID69135492
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name6-benzamidopyridine-2-carboxamide
SMILESNC(=O)c1cccc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C13H11N3O2/c14-12(17)10-7-4-8-11(15-10)16-13(18)9-5-2-1-3-6-9/h1-8H,(H2,14,17)(H,15,16,18)
InChIKeyKMHKRHRLIUCOMK-UHFFFAOYSA-N
XLogP1.43
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-bromo-2-pyridinyl)benzamide
CID 43520453
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
N-[6-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343745
6-[(4-fluorobenzoyl)amino]pyridine-2-carboxylic acid
CID 63643772
6-[(3-hydroxybenzoyl)amino]pyridine-2-carboxylic acid
CID 55249899
N-[6-(3,3-dimethylbutanoylamino)-2-pyridinyl]benzamide
CID 102532470
N-(6-carbamoyl-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 71874616
3-[[(6-carbamoyl-2-pyridinyl)amino]methyl]benzoic acid
CID 64588943
N-(5-amino-6-methyl-2-pyridinyl)benzamide
CID 82330924
N-(6-carbamoyl-2-pyridinyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
CID 166212360
1-[(6-carbamoyl-2-pyridinyl)amino]cyclobutane-1-carboxylic acid
CID 81164896
6-(1H-indole-6-carbonylamino)pyridine-2-carboxylic acid
CID 63749854

Frequently Asked Questions

What is the IUPAC name of 6-benzamidopyridine-2-carboxamide?
The IUPAC name of 6-benzamidopyridine-2-carboxamide (CID 69135492) is 6-benzamidopyridine-2-carboxamide.
What is the SMILES notation for 6-benzamidopyridine-2-carboxamide?
The canonical SMILES for 6-benzamidopyridine-2-carboxamide is NC(=O)c1cccc(NC(=O)c2ccccc2)n1.
What is the InChIKey of 6-benzamidopyridine-2-carboxamide?
The InChIKey is KMHKRHRLIUCOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c14-12(17)10-7-4-8-11(15-10)16-13(18)9-5-2-1-3-6-9/h1-8H,(H2,14,17)(H,15,16,18).
What are the key properties of 6-benzamidopyridine-2-carboxamide?
6-benzamidopyridine-2-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzamidopyridine-2-carboxamide is sourced from PubChem (CID 69135492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).