N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide

C17H22N4O3S — CID 8016935

IUPACN-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide
SMILESC[C@H](C1CC1)n1nccc1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H22N4O3S/c1-12(13-4-5-13)21-16(10-11-18-21)19-17(22)14-6-8-15(9-7-14)25(23,24)20(2)3/h6-13H,4-5H2,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyDLCYAYANIBBOHA-GFCCVEGCSA-N
MW362.46 g/mol
LogP2.36
Rot. Bonds6

About N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide

N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide (PubChem CID 8016935) has the molecular formula C17H22N4O3S and a molecular weight of 362.46 g/mol. Its IUPAC name is N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide
PubChem CID8016935
Molecular FormulaC17H22N4O3S
Molecular Weight362.46 g/mol
Exact Mass362.14
IUPAC NameN-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide
SMILESC[C@H](C1CC1)n1nccc1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C17H22N4O3S/c1-12(13-4-5-13)21-16(10-11-18-21)19-17(22)14-6-8-15(9-7-14)25(23,24)20(2)3/h6-13H,4-5H2,1-3H3,(H,19,22)/t12-/m1/s1
InChIKeyDLCYAYANIBBOHA-GFCCVEGCSA-N
XLogP2.36
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.46
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)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-[2-(1-cyclopropylethyl)pyrazol-3-yl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 112761598
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3,4-diethoxybenzamide
CID 18775613
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide
CID 4794345
4-cyano-N-[2-[[2-[(1S)-1-cyclopropylethyl]pyrazol-3-yl]amino]-2-oxoethyl]benzamide
CID 99699801
4-(methylsulfamoyl)-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 30186458
3-[[2-[[2-(1-cyclopropylethyl)pyrazol-3-yl]amino]-2-oxoethyl]-methylamino]propanoic acid
CID 119911922
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide
CID 134031360
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
CID 119269137
N-(3-tert-butyl-1-methylpyrazol-5-yl)-4-(dimethylsulfamoyl)benzamide
CID 22110535
4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate
CID 6978549
4-(dimethylsulfamoyl)-N-(4-methylsulfonylphenyl)benzamide
CID 4845311
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-4-(4-ethoxyphenyl)-4-oxobutanamide
CID 112761610

Frequently Asked Questions

What is the IUPAC name of N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide?
The IUPAC name of N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide (CID 8016935) is N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide.
What is the SMILES notation for N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide?
The canonical SMILES for N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide is C[C@H](C1CC1)n1nccc1NC(=O)c1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide?
The InChIKey is DLCYAYANIBBOHA-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H22N4O3S/c1-12(13-4-5-13)21-16(10-11-18-21)19-17(22)14-6-8-15(9-7-14)25(23,24)20(2)3/h6-13H,4-5H2,1-3H3,(H,19,22)/t12-/m1/s1.
What are the key properties of N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide?
N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide has a molecular weight of 362.46 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-(dimethylsulfamoyl)benzamide is sourced from PubChem (CID 8016935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).