5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine

C10H16N2O2S2 — CID 61298779

IUPAC5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine
SMILESCC1CCCN(S(=O)(=O)c2cc(N)cs2)C1
InChIInChI=1S/C10H16N2O2S2/c1-8-3-2-4-12(6-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3
InChIKeyFBBGIYJIDMNFRB-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.75
Rot. Bonds2

About 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine

5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine (PubChem CID 61298779) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine.

Molecular Properties

Compound Name5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine
PubChem CID61298779
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC Name5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine
SMILESCC1CCCN(S(=O)(=O)c2cc(N)cs2)C1
InChIInChI=1S/C10H16N2O2S2/c1-8-3-2-4-12(6-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3
InChIKeyFBBGIYJIDMNFRB-UHFFFAOYSA-N
XLogP1.75
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine 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 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine?
The IUPAC name of 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine (CID 61298779) is 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine.
What is the SMILES notation for 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine?
The canonical SMILES for 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine is CC1CCCN(S(=O)(=O)c2cc(N)cs2)C1.
What is the InChIKey of 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine?
The InChIKey is FBBGIYJIDMNFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S2/c1-8-3-2-4-12(6-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3.
What are the key properties of 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine?
5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine has a molecular weight of 260.38 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylpiperidin-1-yl)sulfonylthiophen-3-amine is sourced from PubChem (CID 61298779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).