[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine

C10H11NOS — CID 130719372

IUPAC[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine
SMILESCc1cc(-c2cc(CN)co2)cs1
InChIInChI=1S/C10H11NOS/c1-7-2-9(6-13-7)10-3-8(4-11)5-12-10/h2-3,5-6H,4,11H2,1H3
InChIKeyFVVFHLQZOUQHNO-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.78
Rot. Bonds2

About [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine

[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine (PubChem CID 130719372) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine.

Molecular Properties

Compound Name[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine
PubChem CID130719372
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine
SMILESCc1cc(-c2cc(CN)co2)cs1
InChIInChI=1S/C10H11NOS/c1-7-2-9(6-13-7)10-3-8(4-11)5-12-10/h2-3,5-6H,4,11H2,1H3
InChIKeyFVVFHLQZOUQHNO-UHFFFAOYSA-N
XLogP2.78
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine?
The IUPAC name of [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine (CID 130719372) is [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine.
What is the SMILES notation for [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine?
The canonical SMILES for [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine is Cc1cc(-c2cc(CN)co2)cs1.
What is the InChIKey of [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine?
The InChIKey is FVVFHLQZOUQHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-7-2-9(6-13-7)10-3-8(4-11)5-12-10/h2-3,5-6H,4,11H2,1H3.
What are the key properties of [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine?
[5-(5-methylthiophen-3-yl)furan-3-yl]methanamine has a molecular weight of 193.27 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-methylthiophen-3-yl)furan-3-yl]methanamine is sourced from PubChem (CID 130719372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).