2-(aminomethyl)thiophen-3-amine

C5H8N2S — CID 66385285

IUPAC2-(aminomethyl)thiophen-3-amine
SMILESNCc1sccc1N
InChIInChI=1S/C5H8N2S/c6-3-5-4(7)1-2-8-5/h1-2H,3,6-7H2
InChIKeyCJJCIBOBFJIGKF-UHFFFAOYSA-N
MW128.20 g/mol
LogP0.79
Rot. Bonds1

About 2-(aminomethyl)thiophen-3-amine

2-(aminomethyl)thiophen-3-amine (PubChem CID 66385285) has the molecular formula C5H8N2S and a molecular weight of 128.20 g/mol. Its IUPAC name is 2-(aminomethyl)thiophen-3-amine.

Molecular Properties

Compound Name2-(aminomethyl)thiophen-3-amine
PubChem CID66385285
Molecular FormulaC5H8N2S
Molecular Weight128.20 g/mol
Exact Mass128.04
IUPAC Name2-(aminomethyl)thiophen-3-amine
SMILESNCc1sccc1N
InChIInChI=1S/C5H8N2S/c6-3-5-4(7)1-2-8-5/h1-2H,3,6-7H2
InChIKeyCJJCIBOBFJIGKF-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 2-(aminomethyl)thiophen-3-amine?
The IUPAC name of 2-(aminomethyl)thiophen-3-amine (CID 66385285) is 2-(aminomethyl)thiophen-3-amine.
What is the SMILES notation for 2-(aminomethyl)thiophen-3-amine?
The canonical SMILES for 2-(aminomethyl)thiophen-3-amine is NCc1sccc1N.
What is the InChIKey of 2-(aminomethyl)thiophen-3-amine?
The InChIKey is CJJCIBOBFJIGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S/c6-3-5-4(7)1-2-8-5/h1-2H,3,6-7H2.
What are the key properties of 2-(aminomethyl)thiophen-3-amine?
2-(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 2-(aminomethyl)thiophen-3-amine is sourced from PubChem (CID 66385285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).