N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide

C22H24N4O2 — CID 9047752

IUPACN,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1
InChIInChI=1S/C22H24N4O2/c1-4-25(5-2)22(28)18-6-10-19(11-7-18)24-21(27)17-8-12-20(13-9-17)26-16(3)14-15-23-26/h6-15H,4-5H2,1-3H3,(H,24,27)
InChIKeyBPCCACALSNUTHS-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.92
Rot. Bonds6

About N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide

N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide (PubChem CID 9047752) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide
PubChem CID9047752
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide
SMILESCCN(CC)C(=O)c1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1
InChIInChI=1S/C22H24N4O2/c1-4-25(5-2)22(28)18-6-10-19(11-7-18)24-21(27)17-8-12-20(13-9-17)26-16(3)14-15-23-26/h6-15H,4-5H2,1-3H3,(H,24,27)
InChIKeyBPCCACALSNUTHS-UHFFFAOYSA-N
XLogP3.92
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]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

2-chloro-N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide
CID 34746028
4-[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]-N,N-diethylbenzamide
CID 40512293
N-(4-ethoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
CID 9043122
1-N-(4-acetamidophenyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide
CID 109048426
N-[2-(dimethylamino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide
CID 9481086
ethyl 4-[[4-(diethylcarbamoyl)benzoyl]amino]benzoate
CID 109048450
N-[4-(diethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methylpyrazole-4-carboxamide
CID 39694099
methyl 4-[[4-(diethylcarbamoyl)benzoyl]amino]benzoate
CID 109048429
2-chloro-N-[4-(5-methylpyrazol-1-yl)phenyl]acetamide
CID 166432157
N-(3-chloro-4-methoxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide
CID 9269655
3-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-N,N-diethylbenzamide
CID 26070875
4-(5-methylpyrazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
CID 46669066

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide?
The IUPAC name of N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide (CID 9047752) is N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide.
What is the SMILES notation for N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide?
The canonical SMILES for N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide is CCN(CC)C(=O)c1ccc(NC(=O)c2ccc(-n3nccc3C)cc2)cc1.
What is the InChIKey of N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide?
The InChIKey is BPCCACALSNUTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-4-25(5-2)22(28)18-6-10-19(11-7-18)24-21(27)17-8-12-20(13-9-17)26-16(3)14-15-23-26/h6-15H,4-5H2,1-3H3,(H,24,27).
What are the key properties of N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide?
N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide has a molecular weight of 376.46 g/mol, XLogP of 3.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[[4-(5-methylpyrazol-1-yl)benzoyl]amino]benzamide is sourced from PubChem (CID 9047752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).