3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde - CAS 174209-00-8
Catalog: |
BB012993 |
Product Name: |
3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
CAS: |
174209-00-8 |
Synonyms: |
3-methyl-5-imidazo[2,1-b]thiazolecarboxaldehyde; 3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
IUPAC Name: | 3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
Description: | 3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS# 174209-00-8) is a useful research chemical. |
Molecular Weight: | 166.198 |
Molecular Formula: | C7H6N2OS |
Canonical SMILES: | CC1=CSC2=NC=C(N12)C=O |
InChI: | InChI=1S/C7H6N2OS/c1-5-4-11-7-8-2-6(3-10)9(5)7/h2-4H,1H3 |
InChI Key: | GWTMCNCUQWRJDL-UHFFFAOYSA-N |
LogP: | 1.51670 |
Publication Number | Title | Priority Date |
AU-2007285371-A1 | Azetidine compounds as orexin receptor antagonists | 20060815 |
CA-2659299-A1 | Azetidine compounds | 20060815 |
EP-2069332-A2 | Azetidine compounds as orexin receptor antagonists | 20060815 |
EP-2069332-B1 | Azetidine compounds as orexin receptor antagonists | 20060815 |
JP-2010500401-A | Azetidine compound | 20060815 |
Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.02008399 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.02008399 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 62.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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