N-(pyridin-2-ylcarbamoyl)benzamide

C13H11N3O2 — CID 2985532

IUPACN-(pyridin-2-ylcarbamoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccccn1
InChIInChI=1S/C13H11N3O2/c17-12(10-6-2-1-3-7-10)16-13(18)15-11-8-4-5-9-14-11/h1-9H,(H2,14,15,16,17,18)
InChIKeyPVKGCZZLXAMCRZ-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.04
Rot. Bonds2

About N-(pyridin-2-ylcarbamoyl)benzamide

N-(pyridin-2-ylcarbamoyl)benzamide (PubChem CID 2985532) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(pyridin-2-ylcarbamoyl)benzamide.

Molecular Properties

Compound NameN-(pyridin-2-ylcarbamoyl)benzamide
PubChem CID2985532
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC NameN-(pyridin-2-ylcarbamoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccccn1
InChIInChI=1S/C13H11N3O2/c17-12(10-6-2-1-3-7-10)16-13(18)15-11-8-4-5-9-14-11/h1-9H,(H2,14,15,16,17,18)
InChIKeyPVKGCZZLXAMCRZ-UHFFFAOYSA-N
XLogP2.04
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylcarbamoyl)benzamide?
The IUPAC name of N-(pyridin-2-ylcarbamoyl)benzamide (CID 2985532) is N-(pyridin-2-ylcarbamoyl)benzamide.
What is the SMILES notation for N-(pyridin-2-ylcarbamoyl)benzamide?
The canonical SMILES for N-(pyridin-2-ylcarbamoyl)benzamide is O=C(NC(=O)c1ccccc1)Nc1ccccn1.
What is the InChIKey of N-(pyridin-2-ylcarbamoyl)benzamide?
The InChIKey is PVKGCZZLXAMCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c17-12(10-6-2-1-3-7-10)16-13(18)15-11-8-4-5-9-14-11/h1-9H,(H2,14,15,16,17,18).
What are the key properties of N-(pyridin-2-ylcarbamoyl)benzamide?
N-(pyridin-2-ylcarbamoyl)benzamide has a molecular weight of 241.25 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylcarbamoyl)benzamide is sourced from PubChem (CID 2985532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).