(6-Methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
Basic information
- CAS
76919-43-2- Standard SMILES
Cc1nc2n(c1CO)CCS2- InChIKey
RMAPGOINYDGVCA-UHFFFAOYSA-N- Molecular formula
- C7H10N2OS
- Average molar mass
- 170.23 g/mol
- Monoisotopic mass
- 170.05138412
Names & identifiers
- Preferred name
- (6-Methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
- IUPAC
- (6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
Names & synonyms
(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanol76919-43-2NSC332700DTXSID00318556AKOS004909142NSC-332700
Database identifiers
- CAS
76919-43-2- PubChem CID
- 332997
- DTXSID
DTXSID00318556
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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