Basic information
- Standard SMILES
CSc1ncnn2cc(OCC(C)O)c(C)c12- InChIKey
BTDFZQMDBJUNQJ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2S
- Average molar mass
- 253.32 g/mol
- Monoisotopic mass
- 253.0884979
Names & identifiers
- Preferred name
- 1-(5-Methyl-4-methylsulfanylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)-propan-2-ol
- IUPAC
- 1-(5-methyl-4-methylsulfanylpyrrolo[2,1-f][1,2,4]triazin-6-yl)oxypropan-2-ol
Names & synonyms
SCHEMBL1683426BTDFZQMDBJUNQJ-UHFFFAOYSA-N1-(5-methyl-4-methylsulfanylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)-propan-2-ol
Database identifiers
- PubChem CID
- 22273669
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
Loading…