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

C10H17N3OS — CID 79771446

IUPAC5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
SMILESCCC1CN(Cc2cnc(N)s2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8-6-13(3-4-14-8)7-9-5-12-10(11)15-9/h5,8H,2-4,6-7H2,1H3,(H2,11,12)
InChIKeyQAWAWPSCRNOFEU-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.34
Rot. Bonds3

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

5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 79771446) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
PubChem CID79771446
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
SMILESCCC1CN(Cc2cnc(N)s2)CCO1
InChIInChI=1S/C10H17N3OS/c1-2-8-6-13(3-4-14-8)7-9-5-12-10(11)15-9/h5,8H,2-4,6-7H2,1H3,(H2,11,12)
InChIKeyQAWAWPSCRNOFEU-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine 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-[(2-amino-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide;hydrochloride
CID 120904709
5-[(2-ethyl-6-methylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120899233
5-[(2-ethylmorpholin-4-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80607098
5-[[2-(2-chlorophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine
CID 120899965
5-[(3-propan-2-ylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 115883982
5-[[2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120897248
5-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazol-2-amine
CID 82171608
5-[(3-phenylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
CID 79772023
5-[[2-(4-fluorophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898617
5-[[2-(4-chlorophenyl)morpholin-4-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120898548
5-[(2-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-amine
CID 115882742
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350

Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine (CID 79771446) is 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine is CCC1CN(Cc2cnc(N)s2)CCO1.
What is the InChIKey of 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is QAWAWPSCRNOFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-8-6-13(3-4-14-8)7-9-5-12-10(11)15-9/h5,8H,2-4,6-7H2,1H3,(H2,11,12).
What are the key properties of 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine?
5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 227.33 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79771446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).