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

C18H16N4O2 — CID 43020845

IUPACN-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C18H16N4O2/c1-19-18(24)15-5-2-3-6-16(15)21-17(23)13-7-9-14(10-8-13)22-12-4-11-20-22/h2-12H,1H3,(H,19,24)(H,21,23)
InChIKeyRBHIRWWVWNZESY-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.48
Rot. Bonds4

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

N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide (PubChem CID 43020845) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
PubChem CID43020845
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC NameN-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C18H16N4O2/c1-19-18(24)15-5-2-3-6-16(15)21-17(23)13-7-9-14(10-8-13)22-12-4-11-20-22/h2-12H,1H3,(H,19,24)(H,21,23)
InChIKeyRBHIRWWVWNZESY-UHFFFAOYSA-N
XLogP2.48
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
CID 78812019
N-(2-ethylphenyl)-4-pyrazol-1-ylbenzamide
CID 2992386
methyl 4-[[2-(methylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178306
N-[2-[(2-methylimidazol-1-yl)methyl]phenyl]-4-pyrazol-1-ylbenzamide
CID 131899424
4-pyrazol-1-yl-N-pyridin-4-ylbenzamide
CID 27700232
N-(4-bromo-2-methylphenyl)-4-pyrazol-1-ylbenzamide
CID 71758813
N-(6-methyl-2-pyridinyl)-4-pyrazol-1-ylbenzamide
CID 35505245
N-methyl-2-(2-pyrazol-1-ylpropanoylamino)benzamide
CID 43055255
N-methyl-2-[[4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide
CID 110407862
N-[5-chloro-2-(dimethylamino)phenyl]-4-pyrazol-1-ylbenzamide
CID 55369232
N-(3,5-dichlorophenyl)-4-pyrazol-1-ylbenzamide
CID 46813346
6-bromo-N-[2-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 66462709

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The IUPAC name of N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide (CID 43020845) is N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide.
What is the SMILES notation for N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The canonical SMILES for N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide is CNC(=O)c1ccccc1NC(=O)c1ccc(-n2cccn2)cc1.
What is the InChIKey of N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
The InChIKey is RBHIRWWVWNZESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c1-19-18(24)15-5-2-3-6-16(15)21-17(23)13-7-9-14(10-8-13)22-12-4-11-20-22/h2-12H,1H3,(H,19,24)(H,21,23).
What are the key properties of N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide?
N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide has a molecular weight of 320.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide is sourced from PubChem (CID 43020845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).