5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine

C8H15N3OS — CID 79771856

IUPAC5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCOCCN(C)Cc1cnc(N)s1
InChIInChI=1S/C8H15N3OS/c1-11(3-4-12-2)6-7-5-10-8(9)13-7/h5H,3-4,6H2,1-2H3,(H2,9,10)
InChIKeyPCTFZQWSECFNFW-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.80
Rot. Bonds5

About 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine

5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 79771856) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
PubChem CID79771856
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCOCCN(C)Cc1cnc(N)s1
InChIInChI=1S/C8H15N3OS/c1-11(3-4-12-2)6-7-5-10-8(9)13-7/h5H,3-4,6H2,1-2H3,(H2,9,10)
InChIKeyPCTFZQWSECFNFW-UHFFFAOYSA-N
XLogP0.80
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]propanamide
CID 120900081
N-[(2-amino-1,3-thiazol-5-yl)methyl]-N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 120902202
5-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-1,3-thiazol-2-amine
CID 79771276
5-[[2-(2-chlorophenoxy)ethyl-methylamino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120897808
5-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-1,3-thiazol-2-amine
CID 79771928
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 79764263
5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine
CID 79775147
5-[[methyl(2-pyrazin-2-ylethyl)amino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120904268
5-[[methyl-[2-(oxan-4-yl)ethyl]amino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120900881
5-[[methyl(1,3-thiazol-2-ylmethyl)amino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120900861
5-[[(4-fluorophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120897486
5-[[(4-bromophenyl)methyl-methylamino]methyl]-1,3-thiazol-2-amine
CID 79772146

Frequently Asked Questions

What is the IUPAC name of 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine (CID 79771856) is 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine is COCCN(C)Cc1cnc(N)s1.
What is the InChIKey of 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is PCTFZQWSECFNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-11(3-4-12-2)6-7-5-10-8(9)13-7/h5H,3-4,6H2,1-2H3,(H2,9,10).
What are the key properties of 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine has a molecular weight of 201.29 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79771856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).