[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol

C15H24N2O3S2 — CID 129430080

IUPAC[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol
SMILESC[C@@H]1CCCN(S(=O)(=O)N2C[C@@H](CO)[C@@H](c3ccsc3)C2)C1
InChIInChI=1S/C15H24N2O3S2/c1-12-3-2-5-16(7-12)22(19,20)17-8-14(10-18)15(9-17)13-4-6-21-11-13/h4,6,11-12,14-15,18H,2-3,5,7-10H2,1H3/t12-,14+,15-/m1/s1
InChIKeyPCMHULJZJMATMK-VHDGCEQUSA-N
MW344.50 g/mol
LogP1.73
Rot. Bonds4

About [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol

[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol (PubChem CID 129430080) has the molecular formula C15H24N2O3S2 and a molecular weight of 344.50 g/mol. Its IUPAC name is [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol
PubChem CID129430080
Molecular FormulaC15H24N2O3S2
Molecular Weight344.50 g/mol
Exact Mass344.12
IUPAC Name[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol
SMILESC[C@@H]1CCCN(S(=O)(=O)N2C[C@@H](CO)[C@@H](c3ccsc3)C2)C1
InChIInChI=1S/C15H24N2O3S2/c1-12-3-2-5-16(7-12)22(19,20)17-8-14(10-18)15(9-17)13-4-6-21-11-13/h4,6,11-12,14-15,18H,2-3,5,7-10H2,1H3/t12-,14+,15-/m1/s1
InChIKeyPCMHULJZJMATMK-VHDGCEQUSA-N
XLogP1.73
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.50
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The IUPAC name of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol (CID 129430080) is [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol.
What is the SMILES notation for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The canonical SMILES for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol is C[C@@H]1CCCN(S(=O)(=O)N2C[C@@H](CO)[C@@H](c3ccsc3)C2)C1.
What is the InChIKey of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
The InChIKey is PCMHULJZJMATMK-VHDGCEQUSA-N. The full InChI is InChI=1S/C15H24N2O3S2/c1-12-3-2-5-16(7-12)22(19,20)17-8-14(10-18)15(9-17)13-4-6-21-11-13/h4,6,11-12,14-15,18H,2-3,5,7-10H2,1H3/t12-,14+,15-/m1/s1.
What are the key properties of [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol?
[(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol has a molecular weight of 344.50 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4S)-1-[(3R)-3-methylpiperidin-1-yl]sulfonyl-4-thiophen-3-ylpyrrolidin-3-yl]methanol is sourced from PubChem (CID 129430080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).