5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide

C15H22N4O3S — CID 75613401

IUPAC5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide
SMILESCS(=O)(=O)Nc1ccc(CNC(=O)C2CC(C3CC3)NN2)cc1
InChIInChI=1S/C15H22N4O3S/c1-23(21,22)19-12-6-2-10(3-7-12)9-16-15(20)14-8-13(17-18-14)11-4-5-11/h2-3,6-7,11,13-14,17-19H,4-5,8-9H2,1H3,(H,16,20)
InChIKeyLYGMENACGDGCTA-UHFFFAOYSA-N
MW338.43 g/mol
LogP0.32
Rot. Bonds6

About 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide

5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide (PubChem CID 75613401) has the molecular formula C15H22N4O3S and a molecular weight of 338.43 g/mol. Its IUPAC name is 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide
PubChem CID75613401
Molecular FormulaC15H22N4O3S
Molecular Weight338.43 g/mol
Exact Mass338.14
IUPAC Name5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide
SMILESCS(=O)(=O)Nc1ccc(CNC(=O)C2CC(C3CC3)NN2)cc1
InChIInChI=1S/C15H22N4O3S/c1-23(21,22)19-12-6-2-10(3-7-12)9-16-15(20)14-8-13(17-18-14)11-4-5-11/h2-3,6-7,11,13-14,17-19H,4-5,8-9H2,1H3,(H,16,20)
InChIKeyLYGMENACGDGCTA-UHFFFAOYSA-N
XLogP0.32
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 50.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide 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

5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide
CID 75199573
5-cyclopropyl-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
CID 75264160
N-[3-[4-(methanesulfonamido)phenyl]propyl]-5-oxopyrrolidine-2-carboxamide
CID 110664435
5-cyclopropyl-N-(1,3-dihydro-2-benzofuran-5-yl)pyrazolidine-3-carboxamide
CID 74588297
N-[[4-(methanesulfonamido)phenyl]methyl]prop-2-enamide
CID 57203958
N-[1-(4-bromophenyl)propan-2-yl]-5-cyclopropylpyrazolidine-3-carboxamide
CID 75262929
1-[4-(methanesulfonamido)phenyl]-3-[(4-methylphenyl)methyl]urea
CID 108875243
5-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]pyrazolidine-3-carboxamide
CID 75085820
N-[(4-chlorophenyl)methyl]-5-(4-methylphenyl)pyrazolidine-3-carboxamide
CID 75605889
N-[4-(methylaminomethyl)phenyl]methanesulfonamide
CID 23545958
N-[4-(hydrazinylmethyl)phenyl]methanesulfonamide
CID 67149033
1-benzyl-3-[4-(methanesulfonamido)phenyl]urea
CID 32521055

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide (CID 75613401) is 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide is CS(=O)(=O)Nc1ccc(CNC(=O)C2CC(C3CC3)NN2)cc1.
What is the InChIKey of 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide?
The InChIKey is LYGMENACGDGCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3S/c1-23(21,22)19-12-6-2-10(3-7-12)9-16-15(20)14-8-13(17-18-14)11-4-5-11/h2-3,6-7,11,13-14,17-19H,4-5,8-9H2,1H3,(H,16,20).
What are the key properties of 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide?
5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide has a molecular weight of 338.43 g/mol, XLogP of 0.32, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[[4-(methanesulfonamido)phenyl]methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75613401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).