3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide

C17H23N3O4S — CID 47045019

IUPAC3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
SMILESO=C(CCS(=O)(=O)C1CCCC1)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H23N3O4S/c21-16(9-12-25(23,24)15-3-1-2-4-15)19-13-5-7-14(8-6-13)20-11-10-18-17(20)22/h5-8,15H,1-4,9-12H2,(H,18,22)(H,19,21)
InChIKeyDLHRRASZMQYYHD-UHFFFAOYSA-N
MW365.46 g/mol
LogP1.90
Rot. Bonds6

About 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide

3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide (PubChem CID 47045019) has the molecular formula C17H23N3O4S and a molecular weight of 365.46 g/mol. Its IUPAC name is 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
PubChem CID47045019
Molecular FormulaC17H23N3O4S
Molecular Weight365.46 g/mol
Exact Mass365.14
IUPAC Name3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
SMILESO=C(CCS(=O)(=O)C1CCCC1)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C17H23N3O4S/c21-16(9-12-25(23,24)15-3-1-2-4-15)19-13-5-7-14(8-6-13)20-11-10-18-17(20)22/h5-8,15H,1-4,9-12H2,(H,18,22)(H,19,21)
InChIKeyDLHRRASZMQYYHD-UHFFFAOYSA-N
XLogP1.90
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
3-cyclopentylsulfonyl-N-[6-(3-oxopiperazin-1-yl)-3-pyridinyl]propanamide
CID 56795798
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
3-cyclopentylsulfonyl-N-(4-pyridin-4-yloxyphenyl)propanamide
CID 49362888
3-cyclopentylsulfonyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
CID 55756704
N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 79593546
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 99170180
3-cyclopentylsulfonyl-N-(3-fluoro-4-pyrrolidin-1-ylphenyl)propanamide
CID 55889543
3-(2-methyl-1,3-thiazol-4-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 167803382
3-cyclopentylsulfonyl-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]propanamide
CID 47041448
N-[3-chloro-4-(dimethylamino)phenyl]-3-cyclopentylsulfonylpropanamide
CID 51124450

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide?
The IUPAC name of 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide (CID 47045019) is 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide is O=C(CCS(=O)(=O)C1CCCC1)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide?
The InChIKey is DLHRRASZMQYYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4S/c21-16(9-12-25(23,24)15-3-1-2-4-15)19-13-5-7-14(8-6-13)20-11-10-18-17(20)22/h5-8,15H,1-4,9-12H2,(H,18,22)(H,19,21).
What are the key properties of 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide?
3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide has a molecular weight of 365.46 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 47045019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).