furan-2-yl-(5-methoxythiophen-2-yl)methanamine

C10H11NO2S — CID 130587709

IUPACfuran-2-yl-(5-methoxythiophen-2-yl)methanamine
SMILESCOc1ccc(C(N)c2ccco2)s1
InChIInChI=1S/C10H11NO2S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7/h2-6,10H,11H2,1H3
InChIKeyDEMZELPFSYPFQU-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.40
Rot. Bonds3

About furan-2-yl-(5-methoxythiophen-2-yl)methanamine

furan-2-yl-(5-methoxythiophen-2-yl)methanamine (PubChem CID 130587709) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is furan-2-yl-(5-methoxythiophen-2-yl)methanamine.

Molecular Properties

Compound Namefuran-2-yl-(5-methoxythiophen-2-yl)methanamine
PubChem CID130587709
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Namefuran-2-yl-(5-methoxythiophen-2-yl)methanamine
SMILESCOc1ccc(C(N)c2ccco2)s1
InChIInChI=1S/C10H11NO2S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7/h2-6,10H,11H2,1H3
InChIKeyDEMZELPFSYPFQU-UHFFFAOYSA-N
XLogP2.40
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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(5-methoxythiophen-2-yl)methanamine?
The IUPAC name of furan-2-yl-(5-methoxythiophen-2-yl)methanamine (CID 130587709) is furan-2-yl-(5-methoxythiophen-2-yl)methanamine.
What is the SMILES notation for furan-2-yl-(5-methoxythiophen-2-yl)methanamine?
The canonical SMILES for furan-2-yl-(5-methoxythiophen-2-yl)methanamine is COc1ccc(C(N)c2ccco2)s1.
What is the InChIKey of furan-2-yl-(5-methoxythiophen-2-yl)methanamine?
The InChIKey is DEMZELPFSYPFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-12-9-5-4-8(14-9)10(11)7-3-2-6-13-7/h2-6,10H,11H2,1H3.
What are the key properties of furan-2-yl-(5-methoxythiophen-2-yl)methanamine?
furan-2-yl-(5-methoxythiophen-2-yl)methanamine has a molecular weight of 209.27 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(5-methoxythiophen-2-yl)methanamine is sourced from PubChem (CID 130587709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).