2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine

C15H26N2OS — CID 116761910

IUPAC2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
SMILESCCOC1(C(Cc2nc(C)c(C)s2)NC)CCCC1
InChIInChI=1S/C15H26N2OS/c1-5-18-15(8-6-7-9-15)13(16-4)10-14-17-11(2)12(3)19-14/h13,16H,5-10H2,1-4H3
InChIKeyQOQUWBDIAFZCLI-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.24
Rot. Bonds6

About 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine (PubChem CID 116761910) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
PubChem CID116761910
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
SMILESCCOC1(C(Cc2nc(C)c(C)s2)NC)CCCC1
InChIInChI=1S/C15H26N2OS/c1-5-18-15(8-6-7-9-15)13(16-4)10-14-17-11(2)12(3)19-14/h13,16H,5-10H2,1-4H3
InChIKeyQOQUWBDIAFZCLI-UHFFFAOYSA-N
XLogP3.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine 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-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270211
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714793
1-(1-ethoxycyclohexyl)-N-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 116763827
1-(1-ethoxycyclopentyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 116761943
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-ethoxyoxan-4-yl)ethanol
CID 116754344
2-(5-bromothiophen-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116761862
2-(5-chlorothiophen-2-yl)-1-(1-ethoxycyclohexyl)-N-methylethanamine
CID 116763846
1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
CID 105242289
1-(1-ethoxycyclohexyl)-N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 116764166
1-(1-ethoxycyclopentyl)-N-methyl-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 116761834
1-(1-ethoxycyclopentyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 116762035
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 116768734

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine?
The IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine (CID 116761910) is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine.
What is the SMILES notation for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine?
The canonical SMILES for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine is CCOC1(C(Cc2nc(C)c(C)s2)NC)CCCC1.
What is the InChIKey of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine?
The InChIKey is QOQUWBDIAFZCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-5-18-15(8-6-7-9-15)13(16-4)10-14-17-11(2)12(3)19-14/h13,16H,5-10H2,1-4H3.
What are the key properties of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine?
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine has a molecular weight of 282.45 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine is sourced from PubChem (CID 116761910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).