[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine

C10H11NO2S — CID 130587854

IUPAC[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine
SMILESCOc1ccc(-c2ccoc2CN)s1
InChIInChI=1S/C10H11NO2S/c1-12-10-3-2-9(14-10)7-4-5-13-8(7)6-11/h2-5H,6,11H2,1H3
InChIKeyUODQBQJDENUZBO-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.48
Rot. Bonds3

About [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine

[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine (PubChem CID 130587854) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine.

Molecular Properties

Compound Name[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine
PubChem CID130587854
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine
SMILESCOc1ccc(-c2ccoc2CN)s1
InChIInChI=1S/C10H11NO2S/c1-12-10-3-2-9(14-10)7-4-5-13-8(7)6-11/h2-5H,6,11H2,1H3
InChIKeyUODQBQJDENUZBO-UHFFFAOYSA-N
XLogP2.48
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine?
The IUPAC name of [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine (CID 130587854) is [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine.
What is the SMILES notation for [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine?
The canonical SMILES for [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine is COc1ccc(-c2ccoc2CN)s1.
What is the InChIKey of [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine?
The InChIKey is UODQBQJDENUZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-12-10-3-2-9(14-10)7-4-5-13-8(7)6-11/h2-5H,6,11H2,1H3.
What are the key properties of [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine?
[3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine has a molecular weight of 209.27 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-methoxythiophen-2-yl)furan-2-yl]methanamine is sourced from PubChem (CID 130587854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).