1-[(Propan-2-yl)amino]-3-[(pyridazin-3-yl)oxy]propan-2-ol
Basic information
- CAS
54189-83-2- Standard SMILES
CC(C)NCC(O)COc1cccnn1- InChIKey
FCHHWNIIBDEKBS-UHFFFAOYSA-N- Molecular formula
- C10H17N3O2
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.13207679
Names & identifiers
- Preferred name
- 1-[(Propan-2-yl)amino]-3-[(pyridazin-3-yl)oxy]propan-2-ol
- IUPAC
- 1-(propan-2-ylamino)-3-pyridazin-3-yloxypropan-2-ol
Names & synonyms
54189-83-2SCHEMBL11142479DTXSID606078771-[(Propan-2-yl)amino]-3-[(pyridazin-3-yl)oxy]propan-2-ol
Database identifiers
- CAS
54189-83-2- PubChem CID
- 20483545
- DTXSID
DTXSID60607877
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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