Basic information
- Standard SMILES
CC1(c2nc(Cn3ccc(N)n3)cs2)OCCO1- InChIKey
VOGZTPVSIRRBOY-UHFFFAOYSA-N- Molecular formula
- C11H14N4O2S
- Average molar mass
- 266.32 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-4-ylmethyl]-1H-pyrazol-3-ylamine
- IUPAC
- 1-[[2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-4-yl]methyl]pyrazol-3-amine
Names & synonyms
SCHEMBL1166654VOGZTPVSIRRBOY-UHFFFAOYSA-N1-[2-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-4-ylmethyl]-1H-pyrazol-3-ylamine
Database identifiers
- PubChem CID
- 66928650
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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