2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide

C11H21N3O3S — CID 65420484

IUPAC2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
SMILESNC(=O)CN(C1CCCC1)S(=O)(=O)C1CCNC1
InChIInChI=1S/C11H21N3O3S/c12-11(15)8-14(9-3-1-2-4-9)18(16,17)10-5-6-13-7-10/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyBGGQQWHEDIYLDB-UHFFFAOYSA-N
MW275.37 g/mol
LogP-0.59
Rot. Bonds5

About 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide

2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide (PubChem CID 65420484) has the molecular formula C11H21N3O3S and a molecular weight of 275.37 g/mol. Its IUPAC name is 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
PubChem CID65420484
Molecular FormulaC11H21N3O3S
Molecular Weight275.37 g/mol
Exact Mass275.13
IUPAC Name2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
SMILESNC(=O)CN(C1CCCC1)S(=O)(=O)C1CCNC1
InChIInChI=1S/C11H21N3O3S/c12-11(15)8-14(9-3-1-2-4-9)18(16,17)10-5-6-13-7-10/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyBGGQQWHEDIYLDB-UHFFFAOYSA-N
XLogP-0.59
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 103104229
2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
CID 114810545
2-[azepan-1-ylsulfonyl(piperidin-4-yl)amino]acetamide
CID 60801061
2-[azepan-1-ylsulfonyl(piperidin-3-yl)amino]acetamide
CID 60801221
2-[2-chloroethylsulfonyl(cyclopentyl)amino]acetamide
CID 107651092
2-[2-chloroprop-2-enylsulfonyl(cyclopentyl)amino]acetamide
CID 91652020
ethyl N-[(2-amino-2-oxoethyl)-piperidin-3-ylsulfamoyl]carbamate
CID 114461853
2-[oxolan-2-ylmethylsulfonyl(pyrrolidin-3-yl)amino]acetamide
CID 63246610
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
CID 65421585
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
2-[(4-methylphenyl)sulfonyl-piperidin-3-ylamino]acetamide
CID 60800520
2-[(4-fluorophenyl)sulfonyl-pyrrolidin-3-ylamino]acetamide
CID 60806186

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The IUPAC name of 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide (CID 65420484) is 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The canonical SMILES for 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide is NC(=O)CN(C1CCCC1)S(=O)(=O)C1CCNC1.
What is the InChIKey of 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The InChIKey is BGGQQWHEDIYLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S/c12-11(15)8-14(9-3-1-2-4-9)18(16,17)10-5-6-13-7-10/h9-10,13H,1-8H2,(H2,12,15).
What are the key properties of 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide has a molecular weight of 275.37 g/mol, XLogP of -0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(pyrrolidin-3-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 65420484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).