1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine

C11H13NOS — CID 4723153

IUPAC1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
SMILESCc1ccc(CNCc2ccco2)s1
InChIInChI=1S/C11H13NOS/c1-9-4-5-11(14-9)8-12-7-10-3-2-6-13-10/h2-6,12H,7-8H2,1H3
InChIKeyOWAJYOFWSDNJDT-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.94
Rot. Bonds4

About 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine

1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine (PubChem CID 4723153) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
PubChem CID4723153
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC Name1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
SMILESCc1ccc(CNCc2ccco2)s1
InChIInChI=1S/C11H13NOS/c1-9-4-5-11(14-9)8-12-7-10-3-2-6-13-10/h2-6,12H,7-8H2,1H3
InChIKeyOWAJYOFWSDNJDT-UHFFFAOYSA-N
XLogP2.94
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine;hydrochloride
CID 6462424
N-[(5-ethylthiophen-2-yl)methyl]-1-(furan-2-yl)methanamine
CID 28586498
2-(furan-2-ylmethylsulfanyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 60663461
N-[(2,6-dimethylphenyl)methyl]-1-(furan-2-yl)methanamine
CID 81327593
2-(furan-2-yl)-1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol
CID 111468670
1-(2-methylphenyl)-N-[(5-methylthiophen-2-yl)methyl]methanamine
CID 60664383
(2S)-2-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-2-pyrrolidin-1-ylethanamine
CID 9453091
1-(furan-2-yl)-N-[(4-methoxythiophen-2-yl)methyl]methanamine
CID 81121557
2-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-3-amine
CID 66385189
3-[[(5-methylthiophen-2-yl)methylamino]methyl]benzene-1,2-diol
CID 62054003
N,N'-bis(furan-2-ylmethyl)pentane-1,5-diamine
CID 170781680
N-[(5-methylthiophen-2-yl)methyl]but-2-yn-1-amine
CID 62310353

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine?
The IUPAC name of 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine (CID 4723153) is 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine is Cc1ccc(CNCc2ccco2)s1.
What is the InChIKey of 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine?
The InChIKey is OWAJYOFWSDNJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-9-4-5-11(14-9)8-12-7-10-3-2-6-13-10/h2-6,12H,7-8H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine?
1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine has a molecular weight of 207.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]methanamine is sourced from PubChem (CID 4723153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).