1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine

C11H18N2O2S2 — CID 43556372

IUPAC1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine
SMILESCc1cc(S(=O)(=O)N2CCC(N)CC2)c(C)s1
InChIInChI=1S/C11H18N2O2S2/c1-8-7-11(9(2)16-8)17(14,15)13-5-3-10(12)4-6-13/h7,10H,3-6,12H2,1-2H3
InChIKeyUQOJEOXDVPAMNC-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.48
Rot. Bonds2

About 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine

1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine (PubChem CID 43556372) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine
PubChem CID43556372
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC Name1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine
SMILESCc1cc(S(=O)(=O)N2CCC(N)CC2)c(C)s1
InChIInChI=1S/C11H18N2O2S2/c1-8-7-11(9(2)16-8)17(14,15)13-5-3-10(12)4-6-13/h7,10H,3-6,12H2,1-2H3
InChIKeyUQOJEOXDVPAMNC-UHFFFAOYSA-N
XLogP1.48
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine 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

1-(2,5-dimethylthiophen-3-yl)sulfonyl-N-methylpiperidin-4-amine
CID 119979998
1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidine
CID 718928
3-[1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-yl]propanoic acid
CID 62218191
(3S)-1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-3-ol
CID 93084328
5-(2,5-dimethylthiophen-3-yl)sulfonyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66210855
1-(2,5-dimethylthiophen-3-yl)sulfonyl-3,5-dimethylpiperazine
CID 63874056
1-(2,5-dimethylthiophen-3-yl)sulfonyl-1,4-diazepan-5-one
CID 60709201
1-[4-(2,5-dimethylthiophen-3-yl)sulfonylpiperazin-1-yl]-2-methylpropan-2-ol
CID 63237331
(3R)-1-(2,5-dimethylthiophen-3-yl)sulfonyl-3-methylpiperazine
CID 104975146
[1-[1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-yl]triazol-4-yl]methanol
CID 31191778
3-[4-(2,5-dimethylthiophen-3-yl)sulfonylpiperazin-1-yl]cyclopentane-1-carbonitrile
CID 119050312
4-bromo-1-(5-bromo-2-methylthiophen-3-yl)sulfonylpiperidine
CID 80672715

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine?
The IUPAC name of 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine (CID 43556372) is 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine.
What is the SMILES notation for 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine?
The canonical SMILES for 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine is Cc1cc(S(=O)(=O)N2CCC(N)CC2)c(C)s1.
What is the InChIKey of 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine?
The InChIKey is UQOJEOXDVPAMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c1-8-7-11(9(2)16-8)17(14,15)13-5-3-10(12)4-6-13/h7,10H,3-6,12H2,1-2H3.
What are the key properties of 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine?
1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine has a molecular weight of 274.41 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-amine is sourced from PubChem (CID 43556372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).