1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide

C10H21N3O3S — CID 120873285

IUPAC1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
SMILESCC(C)NS(=O)(=O)C1CCN(C(=O)[C@@H](C)N)C1
InChIInChI=1S/C10H21N3O3S/c1-7(2)12-17(15,16)9-4-5-13(6-9)10(14)8(3)11/h7-9,12H,4-6,11H2,1-3H3/t8-,9?/m1/s1
InChIKeyLCOZNAIEXTXWSA-VEDVMXKPSA-N
MW263.36 g/mol
LogP-0.74
Rot. Bonds4

About 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide

1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide (PubChem CID 120873285) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
PubChem CID120873285
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
SMILESCC(C)NS(=O)(=O)C1CCN(C(=O)[C@@H](C)N)C1
InChIInChI=1S/C10H21N3O3S/c1-7(2)12-17(15,16)9-4-5-13(6-9)10(14)8(3)11/h7-9,12H,4-6,11H2,1-3H3/t8-,9?/m1/s1
InChIKeyLCOZNAIEXTXWSA-VEDVMXKPSA-N
XLogP-0.74
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide 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

(2R)-2-amino-1-[(3R)-3-hydroxypyrrolidin-1-yl]propan-1-one
CID 86323735
(3R)-N-ethyl-1-(2-methylpropanoyl)pyrrolidine-3-sulfonamide
CID 97158472
1-(2-aminopropanoyl)-3-[(sulfamoylamino)methyl]piperidine
CID 54873272
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-aminopropan-1-one
CID 43620385
2-amino-1-(3-propan-2-ylpyrrolidin-1-yl)propan-1-one
CID 115734771
1-[3-(2,6-dichlorophenyl)prop-2-enoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide
CID 91943379
(2R)-2-amino-1-(3,5-dimethylazepan-1-yl)propan-1-one
CID 130747616
2-amino-1-(3-chloropiperidin-1-yl)propan-1-one
CID 77143696
2-amino-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one;hydrochloride
CID 130694728
2-amino-1-(3-hydroxypiperidin-1-yl)propan-1-one
CID 43503084
2-amino-1-[3-(aminomethyl)pyrrolidin-1-yl]propan-1-one
CID 131134494
(2S)-2-amino-1-[(3R)-3-hydroxypiperidin-1-yl]propan-1-one
CID 93086372

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide?
The IUPAC name of 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide (CID 120873285) is 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide.
What is the SMILES notation for 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide?
The canonical SMILES for 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide is CC(C)NS(=O)(=O)C1CCN(C(=O)[C@@H](C)N)C1.
What is the InChIKey of 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide?
The InChIKey is LCOZNAIEXTXWSA-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-7(2)12-17(15,16)9-4-5-13(6-9)10(14)8(3)11/h7-9,12H,4-6,11H2,1-3H3/t8-,9?/m1/s1.
What are the key properties of 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide?
1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide has a molecular weight of 263.36 g/mol, XLogP of -0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-aminopropanoyl]-N-propan-2-ylpyrrolidine-3-sulfonamide is sourced from PubChem (CID 120873285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).