2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine

C15H14N2S2 — CID 79786144

IUPAC2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine
SMILESNCCc1sc(-c2ccsc2)nc1-c1ccccc1
InChIInChI=1S/C15H14N2S2/c16-8-6-13-14(11-4-2-1-3-5-11)17-15(19-13)12-7-9-18-10-12/h1-5,7,9-10H,6,8,16H2
InChIKeyRMXPILSYYCLDPC-UHFFFAOYSA-N
MW286.43 g/mol
LogP4.04
Rot. Bonds4

About 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine

2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 79786144) has the molecular formula C15H14N2S2 and a molecular weight of 286.43 g/mol. Its IUPAC name is 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID79786144
Molecular FormulaC15H14N2S2
Molecular Weight286.43 g/mol
Exact Mass286.06
IUPAC Name2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine
SMILESNCCc1sc(-c2ccsc2)nc1-c1ccccc1
InChIInChI=1S/C15H14N2S2/c16-8-6-13-14(11-4-2-1-3-5-11)17-15(19-13)12-7-9-18-10-12/h1-5,7,9-10H,6,8,16H2
InChIKeyRMXPILSYYCLDPC-UHFFFAOYSA-N
XLogP4.04
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.43
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-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

2-[(E)-1-[4-methyl-2-[4-(2-thiophen-2-ylethynyl)phenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine
CID 155510472
2-[(E)-1-[4-methyl-2-[4-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine
CID 155551614
2-(4-Phenyl-1,3-thiazol-2-yl)ethanethioamide
CID 724012
4-Phenyl-2-thiazoleethanamine
CID 1497794
5-Ethyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 10335742
5-Methyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 10424840
2-(4-Phenyl-thiazol-2-yl)-ethylamine hydrochloride
CID 16192921
5-Methylsulfanyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine
CID 18536889
5-Methylsulfanyl-4-(2-phenyl-thiazol-4-yl)-thiophene-2-carboxamidine
CID 18537077
(2-Phenyl-1,3-thiazol-4-yl)methanamine
CID 736526
[5-(2-Methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanamine
CID 7130823
(2Z)-2-(4-phenyl-1,3-thiazol-2-yl)-2-pyrrolidin-2-ylideneacetonitrile
CID 2998560

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine (CID 79786144) is 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine is NCCc1sc(-c2ccsc2)nc1-c1ccccc1.
What is the InChIKey of 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is RMXPILSYYCLDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2S2/c16-8-6-13-14(11-4-2-1-3-5-11)17-15(19-13)12-7-9-18-10-12/h1-5,7,9-10H,6,8,16H2.
What are the key properties of 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine?
2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 286.43 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyl-2-thiophen-3-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 79786144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).