2-(furan-2-yl)thiophen-3-amine

C8H7NOS — CID 131490836

IUPAC2-(furan-2-yl)thiophen-3-amine
SMILESNc1ccsc1-c1ccco1
InChIInChI=1S/C8H7NOS/c9-6-3-5-11-8(6)7-2-1-4-10-7/h1-5H,9H2
InChIKeyZICDMSBTHXLKDS-UHFFFAOYSA-N
MW165.22 g/mol
LogP2.59
Rot. Bonds1

About 2-(furan-2-yl)thiophen-3-amine

2-(furan-2-yl)thiophen-3-amine (PubChem CID 131490836) has the molecular formula C8H7NOS and a molecular weight of 165.22 g/mol. Its IUPAC name is 2-(furan-2-yl)thiophen-3-amine.

Molecular Properties

Compound Name2-(furan-2-yl)thiophen-3-amine
PubChem CID131490836
Molecular FormulaC8H7NOS
Molecular Weight165.22 g/mol
Exact Mass165.02
IUPAC Name2-(furan-2-yl)thiophen-3-amine
SMILESNc1ccsc1-c1ccco1
InChIInChI=1S/C8H7NOS/c9-6-3-5-11-8(6)7-2-1-4-10-7/h1-5H,9H2
InChIKeyZICDMSBTHXLKDS-UHFFFAOYSA-N
XLogP2.59
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)thiophen-3-amine?
The IUPAC name of 2-(furan-2-yl)thiophen-3-amine (CID 131490836) is 2-(furan-2-yl)thiophen-3-amine.
What is the SMILES notation for 2-(furan-2-yl)thiophen-3-amine?
The canonical SMILES for 2-(furan-2-yl)thiophen-3-amine is Nc1ccsc1-c1ccco1.
What is the InChIKey of 2-(furan-2-yl)thiophen-3-amine?
The InChIKey is ZICDMSBTHXLKDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS/c9-6-3-5-11-8(6)7-2-1-4-10-7/h1-5H,9H2.
What are the key properties of 2-(furan-2-yl)thiophen-3-amine?
2-(furan-2-yl)thiophen-3-amine has a molecular weight of 165.22 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)thiophen-3-amine is sourced from PubChem (CID 131490836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).