1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine

C10H10ClNOS — CID 107360598

IUPAC1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine
SMILESCNCc1occc1-c1sccc1Cl
InChIInChI=1S/C10H10ClNOS/c1-12-6-9-7(2-4-13-9)10-8(11)3-5-14-10/h2-5,12H,6H2,1H3
InChIKeyTXFLAOGQHODSDB-UHFFFAOYSA-N
MW227.72 g/mol
LogP3.38
Rot. Bonds3

About 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine

1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine (PubChem CID 107360598) has the molecular formula C10H10ClNOS and a molecular weight of 227.72 g/mol. Its IUPAC name is 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine
PubChem CID107360598
Molecular FormulaC10H10ClNOS
Molecular Weight227.72 g/mol
Exact Mass227.02
IUPAC Name1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine
SMILESCNCc1occc1-c1sccc1Cl
InChIInChI=1S/C10H10ClNOS/c1-12-6-9-7(2-4-13-9)10-8(11)3-5-14-10/h2-5,12H,6H2,1H3
InChIKeyTXFLAOGQHODSDB-UHFFFAOYSA-N
XLogP3.38
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.72
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine 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 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine (CID 107360598) is 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine is CNCc1occc1-c1sccc1Cl.
What is the InChIKey of 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine?
The InChIKey is TXFLAOGQHODSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNOS/c1-12-6-9-7(2-4-13-9)10-8(11)3-5-14-10/h2-5,12H,6H2,1H3.
What are the key properties of 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine?
1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine has a molecular weight of 227.72 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-chlorothiophen-2-yl)furan-2-yl]-N-methylmethanamine is sourced from PubChem (CID 107360598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).