5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine

C7H12N2O2S — CID 79775147

IUPAC5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine
SMILESCOCCOCc1cnc(N)s1
InChIInChI=1S/C7H12N2O2S/c1-10-2-3-11-5-6-4-9-7(8)12-6/h4H,2-3,5H2,1H3,(H2,8,9)
InChIKeyOMPURIDQMANAFD-UHFFFAOYSA-N
MW188.25 g/mol
LogP0.89
Rot. Bonds5

About 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine

5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine (PubChem CID 79775147) has the molecular formula C7H12N2O2S and a molecular weight of 188.25 g/mol. Its IUPAC name is 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine
PubChem CID79775147
Molecular FormulaC7H12N2O2S
Molecular Weight188.25 g/mol
Exact Mass188.06
IUPAC Name5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine
SMILESCOCCOCc1cnc(N)s1
InChIInChI=1S/C7H12N2O2S/c1-10-2-3-11-5-6-4-9-7(8)12-6/h4H,2-3,5H2,1H3,(H2,8,9)
InChIKeyOMPURIDQMANAFD-UHFFFAOYSA-N
XLogP0.89
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine (CID 79775147) is 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine is COCCOCc1cnc(N)s1.
What is the InChIKey of 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine?
The InChIKey is OMPURIDQMANAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2S/c1-10-2-3-11-5-6-4-9-7(8)12-6/h4H,2-3,5H2,1H3,(H2,8,9).
What are the key properties of 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine?
5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine has a molecular weight of 188.25 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethoxymethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 79775147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).