1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea

C15H21N3O3S — CID 119045070

IUPAC1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)NC1CC1
InChIInChI=1S/C15H21N3O3S/c19-15(16-11-5-6-11)17-12-7-9-14(10-8-12)22(20,21)18-13-3-1-2-4-13/h7-11,13,18H,1-6H2,(H2,16,17,19)
InChIKeyHZAKYXYLSSVMFG-UHFFFAOYSA-N
MW323.42 g/mol
LogP2.19
Rot. Bonds5

About 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea

1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea (PubChem CID 119045070) has the molecular formula C15H21N3O3S and a molecular weight of 323.42 g/mol. Its IUPAC name is 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea.

Molecular Properties

Compound Name1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
PubChem CID119045070
Molecular FormulaC15H21N3O3S
Molecular Weight323.42 g/mol
Exact Mass323.13
IUPAC Name1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
SMILESO=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)NC1CC1
InChIInChI=1S/C15H21N3O3S/c19-15(16-11-5-6-11)17-12-7-9-14(10-8-12)22(20,21)18-13-3-1-2-4-13/h7-11,13,18H,1-6H2,(H2,16,17,19)
InChIKeyHZAKYXYLSSVMFG-UHFFFAOYSA-N
XLogP2.19
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea 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

1-cyclopentyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045085
1-[4-(cyclopentylsulfamoyl)phenyl]-3-(1-ethylpiperidin-3-yl)urea
CID 119045061
1-cyclobutyl-3-(4-methylsulfonylphenyl)urea
CID 115617892
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
1-benzyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045094
2,2-dichloro-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 2228727
N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide
CID 67121777
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
cis-(1S,2R)-2-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 11839068
(2S)-N-[4-(cyclopentylsulfamoyl)phenyl]-2-methoxypropanamide
CID 124730678
trans-(1S,2S)-2-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 51570846
cis-(1R,2S)-2-[[4-(cyclohexylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 1015007

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea?
The IUPAC name of 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea (CID 119045070) is 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea.
What is the SMILES notation for 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea?
The canonical SMILES for 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea is O=C(Nc1ccc(S(=O)(=O)NC2CCCC2)cc1)NC1CC1.
What is the InChIKey of 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea?
The InChIKey is HZAKYXYLSSVMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3S/c19-15(16-11-5-6-11)17-12-7-9-14(10-8-12)22(20,21)18-13-3-1-2-4-13/h7-11,13,18H,1-6H2,(H2,16,17,19).
What are the key properties of 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea?
1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea has a molecular weight of 323.42 g/mol, XLogP of 2.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea is sourced from PubChem (CID 119045070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).