2-amino-5-phenylbenzamide

C13H12N2O — CID 11600944

IUPAC2-amino-5-phenylbenzamide
SMILESNC(=O)c1cc(-c2ccccc2)ccc1N
InChIInChI=1S/C13H12N2O/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H2,15,16)
InChIKeyKLDLPUIJJYDCEE-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.03
Rot. Bonds2

About 2-amino-5-phenylbenzamide

2-amino-5-phenylbenzamide (PubChem CID 11600944) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-amino-5-phenylbenzamide.

Molecular Properties

Compound Name2-amino-5-phenylbenzamide
PubChem CID11600944
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-amino-5-phenylbenzamide
SMILESNC(=O)c1cc(-c2ccccc2)ccc1N
InChIInChI=1S/C13H12N2O/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H2,15,16)
InChIKeyKLDLPUIJJYDCEE-UHFFFAOYSA-N
XLogP2.03
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-amino-5-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-phenylbenzamide?
The IUPAC name of 2-amino-5-phenylbenzamide (CID 11600944) is 2-amino-5-phenylbenzamide.
What is the SMILES notation for 2-amino-5-phenylbenzamide?
The canonical SMILES for 2-amino-5-phenylbenzamide is NC(=O)c1cc(-c2ccccc2)ccc1N.
What is the InChIKey of 2-amino-5-phenylbenzamide?
The InChIKey is KLDLPUIJJYDCEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8H,14H2,(H2,15,16).
What are the key properties of 2-amino-5-phenylbenzamide?
2-amino-5-phenylbenzamide has a molecular weight of 212.25 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-phenylbenzamide is sourced from PubChem (CID 11600944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).