(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine

C13H24N4O2S — CID 72874326

IUPAC(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
SMILESCCC[C@H]1CN(S(=O)(=O)c2cnn(CCC)c2)C[C@@H]1N
InChIInChI=1S/C13H24N4O2S/c1-3-5-11-8-17(10-13(11)14)20(18,19)12-7-15-16(9-12)6-4-2/h7,9,11,13H,3-6,8,10,14H2,1-2H3/t11-,13-/m0/s1
InChIKeyUUBVYVRRBHGIOY-AAEUAGOBSA-N
MW300.43 g/mol
LogP1.04
Rot. Bonds6

About (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine

(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine (PubChem CID 72874326) has the molecular formula C13H24N4O2S and a molecular weight of 300.43 g/mol. Its IUPAC name is (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
PubChem CID72874326
Molecular FormulaC13H24N4O2S
Molecular Weight300.43 g/mol
Exact Mass300.16
IUPAC Name(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
SMILESCCC[C@H]1CN(S(=O)(=O)c2cnn(CCC)c2)C[C@@H]1N
InChIInChI=1S/C13H24N4O2S/c1-3-5-11-8-17(10-13(11)14)20(18,19)12-7-15-16(9-12)6-4-2/h7,9,11,13H,3-6,8,10,14H2,1-2H3/t11-,13-/m0/s1
InChIKeyUUBVYVRRBHGIOY-AAEUAGOBSA-N
XLogP1.04
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 56899644
(3R,4S)-1-(1-ethyl-5-methylpyrazol-4-yl)sulfonyl-4-propylpyrrolidin-3-amine
CID 72850934
2-[4-(3,4-dimethylpyrrolidin-1-yl)sulfonylpyrazol-1-yl]-N-ethylethanamine
CID 79186912
2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrazol-1-yl]ethanamine
CID 104961664
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CID 131945444
1-(2-chloroethyl)-4-(3-ethylpyrrolidin-1-yl)sulfonylpyrazole
CID 113419392
2-(1-propylpyrazol-4-yl)sulfonyl-2,8-diazaspiro[4.5]decane;hydrochloride
CID 154906899
3-[4-(3,4-dimethylpyrrolidin-1-yl)sulfonylpyrazol-1-yl]propanoic acid
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4-(1-propylpyrazol-4-yl)sulfonylaniline
CID 90135651
4-[(3R,4S)-3-amino-4-propylpyrrolidin-1-yl]sulfonyl-N-methylbenzamide;hydrochloride
CID 154899195
1-[1-(2-chloroethyl)pyrazol-4-yl]sulfonyl-4-propan-2-ylpiperidine
CID 103504216
[(3R,4R)-1-(1-ethylpyrazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine?
The IUPAC name of (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine (CID 72874326) is (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine.
What is the SMILES notation for (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine?
The canonical SMILES for (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine is CCC[C@H]1CN(S(=O)(=O)c2cnn(CCC)c2)C[C@@H]1N.
What is the InChIKey of (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine?
The InChIKey is UUBVYVRRBHGIOY-AAEUAGOBSA-N. The full InChI is InChI=1S/C13H24N4O2S/c1-3-5-11-8-17(10-13(11)14)20(18,19)12-7-15-16(9-12)6-4-2/h7,9,11,13H,3-6,8,10,14H2,1-2H3/t11-,13-/m0/s1.
What are the key properties of (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine?
(3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine has a molecular weight of 300.43 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-propyl-1-(1-propylpyrazol-4-yl)sulfonylpyrrolidin-3-amine is sourced from PubChem (CID 72874326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).