4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine

C8H15N3OS — CID 61427365

IUPAC4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCOCCN(C)Cc1csc(N)n1
InChIInChI=1S/C8H15N3OS/c1-11(3-4-12-2)5-7-6-13-8(9)10-7/h6H,3-5H2,1-2H3,(H2,9,10)
InChIKeyXDZFJBDIQFJTGA-UHFFFAOYSA-N
MW201.29 g/mol
LogP0.80
Rot. Bonds5

About 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine

4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine (PubChem CID 61427365) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
PubChem CID61427365
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
SMILESCOCCN(C)Cc1csc(N)n1
InChIInChI=1S/C8H15N3OS/c1-11(3-4-12-2)5-7-6-13-8(9)10-7/h6H,3-5H2,1-2H3,(H2,9,10)
InChIKeyXDZFJBDIQFJTGA-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

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Frequently Asked Questions

What is the IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine (CID 61427365) is 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine is COCCN(C)Cc1csc(N)n1.
What is the InChIKey of 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
The InChIKey is XDZFJBDIQFJTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-11(3-4-12-2)5-7-6-13-8(9)10-7/h6H,3-5H2,1-2H3,(H2,9,10).
What are the key properties of 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine?
4-[[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 4-[[2-methoxyethyl(methyl)amino]methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 61427365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).