Prisotinol
Basic information
- CAS
76906-79-1- Standard SMILES
CC(C)NC(C)Cc1ccc(O)cn1- InChIKey
WQRPBKUCJBWQRT-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- Prisotinol
- IUPAC
- 6-[2-(propan-2-ylamino)propyl]pyridin-3-ol
- English name
- Prisotinol
- Molecular formula
- C11H18N2O
- Molecular weight
- 194.276
Names & synonyms
Prisotinol76906-79-16-(2-Isopropylaminopropyl)-3-pyridinolPrisotinol [INN]6-[2-(propan-2-ylamino)propyl]pyridin-3-olPrisotinol, (+)-Prisotinol, (-)-Z7JEE5QDD278997-40-78Y6GD95UMZZPO6B92P5Y3-Pyridinol,6-[2-[(1-methylethyl)amino]propyl]-
Show more names
Unii-zpo6B92p5y
2-(2-isopropylaminopropyl)-5-pyridinol3-Pyridinol, 6-(2-((1-methylethyl)amino)propyl)-(+)-6-(2-((1-Methylethyl)amino)propyl)-3-pyridinol(-)-6-(2-((1-Methylethyl)amino)propyl)-3-pyridinol3-Pyridinol, 6-(2-((1-methylethyl)amino)propyl)-, (+)-3-Pyridinol, 6-(2-((1-methylethyl)amino)propyl)-, (-)-78152-30-478152-32-6
Database identifiers
- CAS
76906-79-1、78152-30-4、78152-32-6、78997-40-7- PubChem CID
- 131302
- DTXSID
DTXSID10868496- ChEMBL
CHEMBL2106875- UNII
- 8Y6GD95UMZ、Z7JEE5QDD2、ZPO6B92P5Y
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Physicochemical properties
- FDA UNII
- 6 B92P5Y · ZPO6B92P5Y
Related reactions
3 records
Compound notes
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