4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

C17H19N3O3S — CID 30332182

IUPAC4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1ccncc1
InChIInChI=1S/C17H19N3O3S/c1-12(13-8-10-18-11-9-13)19-17(21)14-2-6-16(7-3-14)24(22,23)20-15-4-5-15/h2-3,6-12,15,20H,4-5H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyKNKFHOOEOAGPDF-GFCCVEGCSA-N
MW345.42 g/mol
LogP2.01
Rot. Bonds6

About 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide (PubChem CID 30332182) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide
PubChem CID30332182
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC Name4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide
SMILESC[C@@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1ccncc1
InChIInChI=1S/C17H19N3O3S/c1-12(13-8-10-18-11-9-13)19-17(21)14-2-6-16(7-3-14)24(22,23)20-15-4-5-15/h2-3,6-12,15,20H,4-5H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyKNKFHOOEOAGPDF-GFCCVEGCSA-N
XLogP2.01
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]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

4-(butan-2-ylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide
CID 51164261
4-(cyclopropylsulfamoyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide
CID 55713773
4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-pyridin-4-ylethyl)benzamide
CID 24542593
3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 27739768
N-[1-(4-fluorophenyl)ethyl]-4-[(4-pyridin-4-ylphenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 76743565
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-[(4-pyridin-4-ylphenyl)sulfonylamino]cyclohexane-1-carboxamide
CID 58292025
4-propan-2-yl-N-(1-pyridin-4-ylethyl)benzamide
CID 17330741
4-(pyridin-4-ylsulfamoyl)-N-[1-(4-sulfamoylphenyl)ethyl]benzamide
CID 55616707
4-benzoyl-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 40513318
N-cyclopropyl-4-(2-methylpropanoyl)benzenesulfonamide
CID 82164865
4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 40585280
4-(cyclopropylsulfamoyl)-N-[(1R)-3-methyl-1-phenylbutyl]benzamide
CID 27853449

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide (CID 30332182) is 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide is C[C@@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1ccncc1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide?
The InChIKey is KNKFHOOEOAGPDF-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19N3O3S/c1-12(13-8-10-18-11-9-13)19-17(21)14-2-6-16(7-3-14)24(22,23)20-15-4-5-15/h2-3,6-12,15,20H,4-5H2,1H3,(H,19,21)/t12-/m1/s1.
What are the key properties of 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide?
4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide has a molecular weight of 345.42 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide is sourced from PubChem (CID 30332182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).