2-thiophen-3-ylpiperidin-4-amine

C9H14N2S — CID 165483670

IUPAC2-thiophen-3-ylpiperidin-4-amine
SMILESNC1CCNC(c2ccsc2)C1
InChIInChI=1S/C9H14N2S/c10-8-1-3-11-9(5-8)7-2-4-12-6-7/h2,4,6,8-9,11H,1,3,5,10H2
InChIKeyQETSLFXHVRIUTL-UHFFFAOYSA-N
MW182.29 g/mol
LogP1.50
Rot. Bonds1

About 2-thiophen-3-ylpiperidin-4-amine

2-thiophen-3-ylpiperidin-4-amine (PubChem CID 165483670) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-thiophen-3-ylpiperidin-4-amine.

Molecular Properties

Compound Name2-thiophen-3-ylpiperidin-4-amine
PubChem CID165483670
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-thiophen-3-ylpiperidin-4-amine
SMILESNC1CCNC(c2ccsc2)C1
InChIInChI=1S/C9H14N2S/c10-8-1-3-11-9(5-8)7-2-4-12-6-7/h2,4,6,8-9,11H,1,3,5,10H2
InChIKeyQETSLFXHVRIUTL-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-thiophen-3-ylpiperidin-4-amine?
The IUPAC name of 2-thiophen-3-ylpiperidin-4-amine (CID 165483670) is 2-thiophen-3-ylpiperidin-4-amine.
What is the SMILES notation for 2-thiophen-3-ylpiperidin-4-amine?
The canonical SMILES for 2-thiophen-3-ylpiperidin-4-amine is NC1CCNC(c2ccsc2)C1.
What is the InChIKey of 2-thiophen-3-ylpiperidin-4-amine?
The InChIKey is QETSLFXHVRIUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c10-8-1-3-11-9(5-8)7-2-4-12-6-7/h2,4,6,8-9,11H,1,3,5,10H2.
What are the key properties of 2-thiophen-3-ylpiperidin-4-amine?
2-thiophen-3-ylpiperidin-4-amine has a molecular weight of 182.29 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-3-ylpiperidin-4-amine is sourced from PubChem (CID 165483670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).