2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol

C11H20N4O3S — CID 105359381

IUPAC2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol
SMILESCc1c(S(=O)(=O)N2CCC(CCO)C2)c(N)nn1C
InChIInChI=1S/C11H20N4O3S/c1-8-10(11(12)13-14(8)2)19(17,18)15-5-3-9(7-15)4-6-16/h9,16H,3-7H2,1-2H3,(H2,12,13)
InChIKeyYQJLZCBRYSGUFJ-UHFFFAOYSA-N
MW288.37 g/mol
LogP-0.30
Rot. Bonds4

About 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol

2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol (PubChem CID 105359381) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol
PubChem CID105359381
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol
SMILESCc1c(S(=O)(=O)N2CCC(CCO)C2)c(N)nn1C
InChIInChI=1S/C11H20N4O3S/c1-8-10(11(12)13-14(8)2)19(17,18)15-5-3-9(7-15)4-6-16/h9,16H,3-7H2,1-2H3,(H2,12,13)
InChIKeyYQJLZCBRYSGUFJ-UHFFFAOYSA-N
XLogP-0.30
TPSA101.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol 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

4-(3-tert-butylpyrrolidin-1-yl)sulfonyl-1,5-dimethylpyrazol-3-amine
CID 105359252
2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]ethanol
CID 115901977
[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-2-yl]methanol
CID 105358382
(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
CID 113282433
3-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
CID 115690733
1,5-dimethyl-4-(4-propylpiperazin-1-yl)sulfonylpyrazol-3-amine
CID 105357945
2-[1-(2-amino-4,5-dimethylphenyl)sulfonylpyrrolidin-3-yl]ethanol
CID 114796802
N-methyl-1-[1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]methanamine;hydrochloride
CID 119977934
(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpyrrolidin-3-ol
CID 66291193
2-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]ethanol
CID 102077480
2-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfonyl]pyrrolidin-3-yl]ethanol
CID 114798318
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylsulfonyl)-1,5-dimethylpyrazol-3-amine
CID 105359185

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol?
The IUPAC name of 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol (CID 105359381) is 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol is Cc1c(S(=O)(=O)N2CCC(CCO)C2)c(N)nn1C.
What is the InChIKey of 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol?
The InChIKey is YQJLZCBRYSGUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-8-10(11(12)13-14(8)2)19(17,18)15-5-3-9(7-15)4-6-16/h9,16H,3-7H2,1-2H3,(H2,12,13).
What are the key properties of 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol?
2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol has a molecular weight of 288.37 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-amino-1,5-dimethylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]ethanol is sourced from PubChem (CID 105359381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).