[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol

C10H11NO2S — CID 71778094

IUPAC[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol
SMILESNCc1ccc(C(O)c2ccoc2)s1
InChIInChI=1S/C10H11NO2S/c11-5-8-1-2-9(14-8)10(12)7-3-4-13-6-7/h1-4,6,10,12H,5,11H2
InChIKeyYMIVFQHLDCZDPY-UHFFFAOYSA-N
MW209.27 g/mol
LogP1.88
Rot. Bonds3

About [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol

[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol (PubChem CID 71778094) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol.

Molecular Properties

Compound Name[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol
PubChem CID71778094
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol
SMILESNCc1ccc(C(O)c2ccoc2)s1
InChIInChI=1S/C10H11NO2S/c11-5-8-1-2-9(14-8)10(12)7-3-4-13-6-7/h1-4,6,10,12H,5,11H2
InChIKeyYMIVFQHLDCZDPY-UHFFFAOYSA-N
XLogP1.88
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol?
The IUPAC name of [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol (CID 71778094) is [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol.
What is the SMILES notation for [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol?
The canonical SMILES for [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol is NCc1ccc(C(O)c2ccoc2)s1.
What is the InChIKey of [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol?
The InChIKey is YMIVFQHLDCZDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2S/c11-5-8-1-2-9(14-8)10(12)7-3-4-13-6-7/h1-4,6,10,12H,5,11H2.
What are the key properties of [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol?
[5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol has a molecular weight of 209.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(aminomethyl)thiophen-2-yl]-(furan-3-yl)methanol is sourced from PubChem (CID 71778094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).