5-(aminomethyl)thiophen-3-amine

C5H8N2S — CID 57235992

IUPAC5-(aminomethyl)thiophen-3-amine
SMILESNCc1cc(N)cs1
InChIInChI=1S/C5H8N2S/c6-2-5-1-4(7)3-8-5/h1,3H,2,6-7H2
InChIKeyIBUJEYVUSSFXJM-UHFFFAOYSA-N
MW128.20 g/mol
LogP0.79
Rot. Bonds1

About 5-(aminomethyl)thiophen-3-amine

5-(aminomethyl)thiophen-3-amine (PubChem CID 57235992) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 5-(aminomethyl)thiophen-3-amine.

Molecular Properties

Compound Name5-(aminomethyl)thiophen-3-amine
PubChem CID57235992
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name5-(aminomethyl)thiophen-3-amine
SMILESNCc1cc(N)cs1
InChIInChI=1S/C5H8N2S/c6-2-5-1-4(7)3-8-5/h1,3H,2,6-7H2
InChIKeyIBUJEYVUSSFXJM-UHFFFAOYSA-N
XLogP0.79
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)thiophen-3-amine?
The IUPAC name of 5-(aminomethyl)thiophen-3-amine (CID 57235992) is 5-(aminomethyl)thiophen-3-amine.
What is the SMILES notation for 5-(aminomethyl)thiophen-3-amine?
The canonical SMILES for 5-(aminomethyl)thiophen-3-amine is NCc1cc(N)cs1.
What is the InChIKey of 5-(aminomethyl)thiophen-3-amine?
The InChIKey is IBUJEYVUSSFXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c6-2-5-1-4(7)3-8-5/h1,3H,2,6-7H2.
What are the key properties of 5-(aminomethyl)thiophen-3-amine?
5-(aminomethyl)thiophen-3-amine has a molecular weight of 128.20 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)thiophen-3-amine is sourced from PubChem (CID 57235992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).