Basic information
- CAS
909675-93-0- Standard SMILES
COc1ccnc(N2CCC(NCc3ccc(C(F)(F)F)nc3)CC2)n1- InChIKey
PEZLCOUZVUQHPW-UHFFFAOYSA-N- Molecular formula
- C17H20F3N5O
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.16199476
Names & identifiers
- Preferred name
- 1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidin-4-amine
- IUPAC
- 1-(4-methoxypyrimidin-2-yl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]piperidin-4-amine
- English name
- 1-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE
- Molecular formula
- C17H20F3N5O
- Molecular weight
- 367.3688096
Names & synonyms
909675-93-0SR-01000387137SR-01000387137-11-(4-METHOXYPYRIMIDIN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE3-PYRIDINEMETHANAMINE, N-[1-(4-METHOXY-2-PYRIMIDINYL)-4-PIPERIDINYL]-6-(TRIFLUOROMETHYL)-
Database identifiers
- CAS
909675-93-0- PubChem CID
- 24732713
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Chemistry & industry
Suppliers1 total
PEAKDALE-INT[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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