Basic information
- Standard SMILES
Cc1cc(-c2cccc(C(F)(F)F)c2)c(-c2cnc(N)nc2)nc1C(=O)N1CCC(N2CCCC2)CC1- InChIKey
KUVQYXDLISNEHN-UHFFFAOYSA-N- Molecular formula
- C27H29F3N6O
- Average molar mass
- 510.6 g/mol
- Monoisotopic mass
- 510.23549406
Names & identifiers
- Preferred name
- [6-(2-Amino-pyrimidin-5-yl)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
- IUPAC
- [6-(2-aminopyrimidin-5-yl)-3-methyl-5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Names & synonyms
[6-(2-Amino-pyrimidin-5-yl)-3-methyl-5-(3-trifluoromethyl-phenyl)-pyridin-2-yl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanoneSCHEMBL1420810
Database identifiers
- PubChem CID
- 44547504
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 762
Related reactions
2 records
Compound notes
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