Basic information
- CAS
831207-46-6- Standard SMILES
O=C(NCCCN1CCOCC1)c1cnn2c(C(F)(F)F)cc(-c3ccccc3)nc12- InChIKey
WHMRPHKVTKLMTA-UHFFFAOYSA-N- Molecular formula
- C21H22F3N5O2
- Average molar mass
- 433.4 g/mol
- Monoisotopic mass
- 433.17255945
Names & identifiers
- Preferred name
- N-(3-morpholin-4-ylpropyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- IUPAC
- N-(3-morpholin-4-ylpropyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
N-[3-(4-Morpholinyl)propyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide831207-46-6N-[3-(morpholin-4-yl)propyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamideCBKinase1_011759CBKinase1_024159DTXSID101116996HMS1643F15MFCD06006047AKOS004988377N-(3-morpholin-4-ylpropyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamideSR-01000294571SR-01000294571-1
Show more names
BRD-K71636469-001-01-2
Database identifiers
- CAS
831207-46-6- PubChem CID
- 2228652
- DTXSID
DTXSID101116996
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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