N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine

C11H13NOS — CID 43483383

IUPACN-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1ccc(C)o1)c1cccs1
InChIInChI=1S/C11H13NOS/c1-8-5-6-9(13-8)11(12-2)10-4-3-7-14-10/h3-7,11-12H,1-2H3
InChIKeyWKIVEXCKPDVEMM-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.96
Rot. Bonds3

About N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine

N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine (PubChem CID 43483383) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
PubChem CID43483383
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC NameN-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
SMILESCNC(c1ccc(C)o1)c1cccs1
InChIInChI=1S/C11H13NOS/c1-8-5-6-9(13-8)11(12-2)10-4-3-7-14-10/h3-7,11-12H,1-2H3
InChIKeyWKIVEXCKPDVEMM-UHFFFAOYSA-N
XLogP2.96
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine 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-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine
CID 62344802
1-(5-methylfuran-2-yl)-N-(1-thiophen-2-ylethyl)ethanamine
CID 43206012
N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
CID 43481483
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393
1-(5-bromothiophen-3-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 107960898
1-(2-methoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43483471
1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43626732
1-(3,5-dimethylthiophen-2-yl)-N-methyl-1-(5-methylfuran-2-yl)methanamine
CID 81155754
1-(4-fluorophenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43393729
1-(2,5-dimethoxyphenyl)-N-methyl-1-thiophen-2-ylmethanamine
CID 43481960
N-[(5-methylfuran-2-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 61057521
N-methyl-1-(2-methyl-3-pyridinyl)-1-thiophen-2-ylmethanamine
CID 105100081

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine?
The IUPAC name of N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine (CID 43483383) is N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine is CNC(c1ccc(C)o1)c1cccs1.
What is the InChIKey of N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine?
The InChIKey is WKIVEXCKPDVEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-8-5-6-9(13-8)11(12-2)10-4-3-7-14-10/h3-7,11-12H,1-2H3.
What are the key properties of N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine?
N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine has a molecular weight of 207.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 43483383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).