N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine

C13H23N3OS — CID 104841266

IUPACN-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine
SMILESCCNCc1sc(C2CN(C)CCO2)nc1CC
InChIInChI=1S/C13H23N3OS/c1-4-10-12(8-14-5-2)18-13(15-10)11-9-16(3)6-7-17-11/h11,14H,4-9H2,1-3H3
InChIKeyROYSDDPMHCMHOO-UHFFFAOYSA-N
MW269.41 g/mol
LogP1.82
Rot. Bonds5

About N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine

N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine (PubChem CID 104841266) has the molecular formula C13H23N3OS and a molecular weight of 269.41 g/mol. Its IUPAC name is N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine
PubChem CID104841266
Molecular FormulaC13H23N3OS
Molecular Weight269.41 g/mol
Exact Mass269.16
IUPAC NameN-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine
SMILESCCNCc1sc(C2CN(C)CCO2)nc1CC
InChIInChI=1S/C13H23N3OS/c1-4-10-12(8-14-5-2)18-13(15-10)11-9-16(3)6-7-17-11/h11,14H,4-9H2,1-3H3
InChIKeyROYSDDPMHCMHOO-UHFFFAOYSA-N
XLogP1.82
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine 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 N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine?
The IUPAC name of N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine (CID 104841266) is N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine is CCNCc1sc(C2CN(C)CCO2)nc1CC.
What is the InChIKey of N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine?
The InChIKey is ROYSDDPMHCMHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3OS/c1-4-10-12(8-14-5-2)18-13(15-10)11-9-16(3)6-7-17-11/h11,14H,4-9H2,1-3H3.
What are the key properties of N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine?
N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine has a molecular weight of 269.41 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-ethyl-2-(4-methylmorpholin-2-yl)-1,3-thiazol-5-yl]methyl]ethanamine is sourced from PubChem (CID 104841266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).