N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide

C20H25N3O3S — CID 55919526

IUPACN-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide
SMILESCNS(=O)(=O)c1ccc(CCC(=O)N(C2CC2)C(C)c2ccccn2)cc1
InChIInChI=1S/C20H25N3O3S/c1-15(19-5-3-4-14-22-19)23(17-9-10-17)20(24)13-8-16-6-11-18(12-7-16)27(25,26)21-2/h3-7,11-12,14-15,17,21H,8-10,13H2,1-2H3
InChIKeyNFXWBKMCSXPWED-UHFFFAOYSA-N
MW387.51 g/mol
LogP2.67
Rot. Bonds8

About N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide

N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide (PubChem CID 55919526) has the molecular formula C20H25N3O3S and a molecular weight of 387.51 g/mol. Its IUPAC name is N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide
PubChem CID55919526
Molecular FormulaC20H25N3O3S
Molecular Weight387.51 g/mol
Exact Mass387.16
IUPAC NameN-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide
SMILESCNS(=O)(=O)c1ccc(CCC(=O)N(C2CC2)C(C)c2ccccn2)cc1
InChIInChI=1S/C20H25N3O3S/c1-15(19-5-3-4-14-22-19)23(17-9-10-17)20(24)13-8-16-6-11-18(12-7-16)27(25,26)21-2/h3-7,11-12,14-15,17,21H,8-10,13H2,1-2H3
InChIKeyNFXWBKMCSXPWED-UHFFFAOYSA-N
XLogP2.67
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.51
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide 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

3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 51966836
N-cyclohexyl-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51191477
N-cyclopropyl-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide
CID 55812679
N-cyclopropyl-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-pyridin-2-ylethyl)butanamide
CID 55921204
N-cyclopropyl-N-[(1S)-1-pyridin-2-ylethyl]-4-(pyrrol-1-ylmethyl)benzamide
CID 95277339
N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyridin-4-ylethyl)propanamide
CID 90649211
4-[3-[cyclopropyl(propan-2-yl)amino]-3-oxopropyl]benzoic acid
CID 119182940
N-cyclooctyl-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51180741
2-[2-methylpropyl-[3-[4-(methylsulfamoyl)phenyl]propanoyl]amino]acetic acid
CID 119192719
N-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrrole-2-carboxamide
CID 71937517
2-benzyl-N-cyclopropyl-4-methyl-N-(1-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 55919915
N-cyclopropyl-4-pyridin-2-yl-N-[(1S)-1-pyridin-3-ylethyl]butanamide
CID 95625250

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide (CID 55919526) is N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide is CNS(=O)(=O)c1ccc(CCC(=O)N(C2CC2)C(C)c2ccccn2)cc1.
What is the InChIKey of N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide?
The InChIKey is NFXWBKMCSXPWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3S/c1-15(19-5-3-4-14-22-19)23(17-9-10-17)20(24)13-8-16-6-11-18(12-7-16)27(25,26)21-2/h3-7,11-12,14-15,17,21H,8-10,13H2,1-2H3.
What are the key properties of N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide?
N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide has a molecular weight of 387.51 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[4-(methylsulfamoyl)phenyl]-N-(1-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 55919526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).