[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine

C10H17N3OS — CID 62751187

IUPAC[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
SMILESCCC1CN(c2ncc(CN)s2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8-7-13(3-4-14-8)10-12-6-9(5-11)15-10/h6,8H,2-5,7,11H2,1H3
InChIKeyLDLAQDWBYKMGMH-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.22
Rot. Bonds3

About [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine

[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine (PubChem CID 62751187) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
PubChem CID62751187
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
SMILESCCC1CN(c2ncc(CN)s2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8-7-13(3-4-14-8)10-12-6-9(5-11)15-10/h6,8H,2-5,7,11H2,1H3
InChIKeyLDLAQDWBYKMGMH-UHFFFAOYSA-N
XLogP1.22
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine 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-(2-ethylmorpholin-4-yl)-4-propyl-1,3-thiazol-5-yl]methanamine
CID 55117413
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
[2-(azetidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 130548481
[2-[3-(methoxymethyl)pyrrolidin-1-yl]-1,3-thiazol-5-yl]methanamine
CID 64581617
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
[6-(2-ethylmorpholin-4-yl)pyridazin-3-yl]methanamine
CID 62284627
5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 79771446
[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 62750144
[2-(4,4-dimethylazepan-1-yl)-1,3-thiazol-5-yl]methanamine
CID 65287071
2-ethyl-4-(8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-yl)morpholine
CID 43055518

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine (CID 62751187) is [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine is CCC1CN(c2ncc(CN)s2)CCO1.
What is the InChIKey of [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is LDLAQDWBYKMGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-8-7-13(3-4-14-8)10-12-6-9(5-11)15-10/h6,8H,2-5,7,11H2,1H3.
What are the key properties of [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine?
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 227.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 62751187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).