1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide

C14H25N3O4S — CID 50951031

IUPAC1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCN(CCNC(=O)C1CC(=O)N(C2CCCC2)C1)S(C)(=O)=O
InChIInChI=1S/C14H25N3O4S/c1-16(22(2,20)21)8-7-15-14(19)11-9-13(18)17(10-11)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,15,19)
InChIKeyKMHDDZMXMMVVDI-UHFFFAOYSA-N
MW331.44 g/mol
LogP-0.21
Rot. Bonds6

About 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 50951031) has the molecular formula C14H25N3O4S and a molecular weight of 331.44 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID50951031
Molecular FormulaC14H25N3O4S
Molecular Weight331.44 g/mol
Exact Mass331.16
IUPAC Name1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide
SMILESCN(CCNC(=O)C1CC(=O)N(C2CCCC2)C1)S(C)(=O)=O
InChIInChI=1S/C14H25N3O4S/c1-16(22(2,20)21)8-7-15-14(19)11-9-13(18)17(10-11)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,15,19)
InChIKeyKMHDDZMXMMVVDI-UHFFFAOYSA-N
XLogP-0.21
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.44
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-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

1-methyl-N-[3-[methylsulfonyl(propan-2-yl)amino]propyl]-5-oxopyrrolidine-3-carboxamide
CID 53518420
N-{[(3r)-1-Cyclopentyl-5-Oxopyrrolidin-3-Yl]methyl}methanesulfonamide
CID 99919595
N-[1-(cyclopentylcarbonyl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide
CID 53016569
1-cyclopentyl-N-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]methanesulfonamide
CID 164637523
N-[(3R*,4S*)-1-(2-ethylbutanoyl)-4-isopropyl-3-pyrrolidinyl]methanesulfonamide
CID 72873073
1-[2-(methanesulfonamido)-3-methylbutanoyl]-N-propan-2-ylpyrrolidine-2-carboxamide
CID 59540117
N-[3-methyl-1-(2-methylpyrrolidin-1-yl)-1-oxobutan-2-yl]methanesulfonamide
CID 68091952
1-[2-(methanesulfonamido)-3-methylbutanoyl]-N-methylpyrrolidine-2-carboxamide
CID 69628928
4-[3-(Methanesulfonamido)pyrrolidin-1-yl]-4-oxobutanamide
CID 139942495
(3S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-methyl-1-methylsulfonylpyrrolidine-3-carboxamide
CID 175719227
(3S)-1-cyclopentyl-N-[2-(2-methylpropanoylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 31012061
(3R)-1-cyclopentyl-N-[2-(2-methylpropanoylamino)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 31012062

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide (CID 50951031) is 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide is CN(CCNC(=O)C1CC(=O)N(C2CCCC2)C1)S(C)(=O)=O.
What is the InChIKey of 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is KMHDDZMXMMVVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O4S/c1-16(22(2,20)21)8-7-15-14(19)11-9-13(18)17(10-11)12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,15,19).
What are the key properties of 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 331.44 g/mol, XLogP of -0.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-[methyl(methylsulfonyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 50951031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).