Basic information
- Standard SMILES
Cc1nc(C)c(C(C)(O)c2cccn2C)s1- InChIKey
BQLRYMWEWYUCKN-UHFFFAOYSA-N- Molecular formula
- C12H16N2OS
- Average molar mass
- 236.34 g/mol
Names & identifiers
- Preferred name
- 1-(2,4-Dimethyl-5-thiazolyl)-1-(1-methyl-2-pyrrolyl)ethanol
- IUPAC
- 1-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(1-methylpyrrol-2-yl)ethanol
Names & synonyms
SCHEMBL8617071BQLRYMWEWYUCKN-UHFFFAOYSA-N1-(2,4-Dimethyl-5-thiazolyl)-1-(1-methyl-2-pyrrolyl)ethanol
Database identifiers
- PubChem CID
- 18936331
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 263
Related reactions
3 records
Linked notes
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