1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine

C10H10ClNOS — CID 105030098

IUPAC1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine
SMILESNC(Cc1ccoc1)c1sccc1Cl
InChIInChI=1S/C10H10ClNOS/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9H,5,12H2
InChIKeyJOIOUQRQWVBMAH-UHFFFAOYSA-N
MW227.72 g/mol
LogP3.24
Rot. Bonds3

About 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine

1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine (PubChem CID 105030098) has the molecular formula C10H10ClNOS and a molecular weight of 227.72 g/mol. Its IUPAC name is 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine.

Molecular Properties

Compound Name1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine
PubChem CID105030098
Molecular FormulaC10H10ClNOS
Molecular Weight227.72 g/mol
Exact Mass227.02
IUPAC Name1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine
SMILESNC(Cc1ccoc1)c1sccc1Cl
InChIInChI=1S/C10H10ClNOS/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9H,5,12H2
InChIKeyJOIOUQRQWVBMAH-UHFFFAOYSA-N
XLogP3.24
TPSA39.16 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 ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine 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-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanol
CID 115830332
1-(3-chlorothiophen-2-yl)-2-(4-iodophenyl)ethanamine
CID 115864309
(1R)-1-(3-chlorothiophen-2-yl)-2-fluoroethanamine
CID 130714620
1-(3-chlorothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 115865039
(1R)-1-(3-chlorothiophen-2-yl)-2-methoxyethanamine
CID 130987016
1-(3-chlorothiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanamine
CID 80529864
1-(3-chlorothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105019424
1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethanamine
CID 107103021
1-(3,5-dichloro-2-pyridinyl)-2-(furan-3-yl)ethanamine
CID 83182559
1-(3-chlorothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 105025612
2-(4-chloro-2-fluorophenyl)-1-(3-chlorothiophen-2-yl)ethanamine
CID 105055486
1-(3-chlorothiophen-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997878

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine?
The IUPAC name of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine (CID 105030098) is 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine.
What is the SMILES notation for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine?
The canonical SMILES for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine is NC(Cc1ccoc1)c1sccc1Cl.
What is the InChIKey of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine?
The InChIKey is JOIOUQRQWVBMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNOS/c11-8-2-4-14-10(8)9(12)5-7-1-3-13-6-7/h1-4,6,9H,5,12H2.
What are the key properties of 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine?
1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine has a molecular weight of 227.72 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorothiophen-2-yl)-2-(furan-3-yl)ethanamine is sourced from PubChem (CID 105030098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).