N-[(2-aminophenyl)carbamoyl]benzamide

C14H13N3O2 — CID 851790

IUPACN-[(2-aminophenyl)carbamoyl]benzamide
SMILESNc1ccccc1NC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-11-8-4-5-9-12(11)16-14(19)17-13(18)10-6-2-1-3-7-10/h1-9H,15H2,(H2,16,17,18,19)
InChIKeyILLWOUGNYIUHEJ-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.23
Rot. Bonds2

About N-[(2-aminophenyl)carbamoyl]benzamide

N-[(2-aminophenyl)carbamoyl]benzamide (PubChem CID 851790) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-[(2-aminophenyl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-aminophenyl)carbamoyl]benzamide
PubChem CID851790
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-[(2-aminophenyl)carbamoyl]benzamide
SMILESNc1ccccc1NC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C14H13N3O2/c15-11-8-4-5-9-12(11)16-14(19)17-13(18)10-6-2-1-3-7-10/h1-9H,15H2,(H2,16,17,18,19)
InChIKeyILLWOUGNYIUHEJ-UHFFFAOYSA-N
XLogP2.23
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-aminophenyl)carbamoyl]benzamide?
The IUPAC name of N-[(2-aminophenyl)carbamoyl]benzamide (CID 851790) is N-[(2-aminophenyl)carbamoyl]benzamide.
What is the SMILES notation for N-[(2-aminophenyl)carbamoyl]benzamide?
The canonical SMILES for N-[(2-aminophenyl)carbamoyl]benzamide is Nc1ccccc1NC(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-[(2-aminophenyl)carbamoyl]benzamide?
The InChIKey is ILLWOUGNYIUHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-11-8-4-5-9-12(11)16-14(19)17-13(18)10-6-2-1-3-7-10/h1-9H,15H2,(H2,16,17,18,19).
What are the key properties of N-[(2-aminophenyl)carbamoyl]benzamide?
N-[(2-aminophenyl)carbamoyl]benzamide has a molecular weight of 255.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-aminophenyl)carbamoyl]benzamide is sourced from PubChem (CID 851790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).