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

C10H11NOS — CID 130643799

IUPAC[5-(3-methylthiophen-2-yl)furan-3-yl]methanamine
SMILESCc1ccsc1-c1cc(CN)co1
InChIInChI=1S/C10H11NOS/c1-7-2-3-13-10(7)9-4-8(5-11)6-12-9/h2-4,6H,5,11H2,1H3
InChIKeyOWGHZDPWAHNJJN-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.78
Rot. Bonds2

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

[5-(3-methylthiophen-2-yl)furan-3-yl]methanamine (PubChem CID 130643799) has the molecular formula C10H11NOS and a molecular weight of 193.27 g/mol. Its IUPAC name is [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine.

Molecular Properties

Compound Name[5-(3-methylthiophen-2-yl)furan-3-yl]methanamine
PubChem CID130643799
Molecular FormulaC10H11NOS
Molecular Weight193.27 g/mol
Exact Mass193.06
IUPAC Name[5-(3-methylthiophen-2-yl)furan-3-yl]methanamine
SMILESCc1ccsc1-c1cc(CN)co1
InChIInChI=1S/C10H11NOS/c1-7-2-3-13-10(7)9-4-8(5-11)6-12-9/h2-4,6H,5,11H2,1H3
InChIKeyOWGHZDPWAHNJJN-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

Analyze [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine?
The IUPAC name of [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine (CID 130643799) is [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine.
What is the SMILES notation for [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine?
The canonical SMILES for [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine is Cc1ccsc1-c1cc(CN)co1.
What is the InChIKey of [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine?
The InChIKey is OWGHZDPWAHNJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NOS/c1-7-2-3-13-10(7)9-4-8(5-11)6-12-9/h2-4,6H,5,11H2,1H3.
What are the key properties of [5-(3-methylthiophen-2-yl)furan-3-yl]methanamine?
[5-(3-methylthiophen-2-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-(3-methylthiophen-2-yl)furan-3-yl]methanamine is sourced from PubChem (CID 130643799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).