2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide

C17H14N4O2 — CID 78812019

IUPAC2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C17H14N4O2/c18-16(22)14-4-1-2-5-15(14)20-17(23)12-6-8-13(9-7-12)21-11-3-10-19-21/h1-11H,(H2,18,22)(H,20,23)
InChIKeyXNXQJBWVDVKJSZ-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.22
Rot. Bonds4

About 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide

2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide (PubChem CID 78812019) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
PubChem CID78812019
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C17H14N4O2/c18-16(22)14-4-1-2-5-15(14)20-17(23)12-6-8-13(9-7-12)21-11-3-10-19-21/h1-11H,(H2,18,22)(H,20,23)
InChIKeyXNXQJBWVDVKJSZ-UHFFFAOYSA-N
XLogP2.22
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
CID 43020845
N-(2-ethylphenyl)-4-pyrazol-1-ylbenzamide
CID 2992386
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
2-benzamidobenzamide
CID 702115
4-pyrazol-1-yl-N-pyridin-4-ylbenzamide
CID 27700232
N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]-4-pyrazol-1-ylbenzamide
CID 131899424
N-(4-bromo-2-methylphenyl)-4-pyrazol-1-ylbenzamide
CID 71758813
N-(2-carbamoylphenyl)-1-methylpyrrole-3-carboxamide
CID 110762752
2-[[4-(bromomethyl)benzoyl]amino]benzamide
CID 102850971
N-(2-carbamoylphenyl)-1-methylpyrazole-4-carboxamide
CID 47011305
N-(3,5-dichlorophenyl)-4-pyrazol-1-ylbenzamide
CID 46813346

Frequently Asked Questions

What is the IUPAC name of 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The IUPAC name of 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide (CID 78812019) is 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The canonical SMILES for 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1.
What is the InChIKey of 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The InChIKey is XNXQJBWVDVKJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c18-16(22)14-4-1-2-5-15(14)20-17(23)12-6-8-13(9-7-12)21-11-3-10-19-21/h1-11H,(H2,18,22)(H,20,23).
What are the key properties of 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide has a molecular weight of 306.33 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide is sourced from PubChem (CID 78812019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).