Basic information
- Standard SMILES
Cc1c(F)cncc1-c1cc2cnc(N)cc2c(C)n1- InChIKey
MTPPARDTKAIPSG-UHFFFAOYSA-N- Molecular formula
- C15H13FN4
- Average molar mass
- 268.29 g/mol
Names & identifiers
- Preferred name
- 7-(5-Fluoro-4-methylpyridin-3-yl)-5-methyl-2,6-naphthyridin-3-amine
- IUPAC
- 7-(5-fluoro-4-methyl-3-pyridinyl)-5-methyl-2,6-naphthyridin-3-amine
Names & synonyms
SCHEMBL9939706MTPPARDTKAIPSG-UHFFFAOYSA-N7-(5-fluoro-4-methylpyridin-3-yl)-5-methyl-2,6-naphthyridin-3-amine
Database identifiers
- PubChem CID
- 67975071
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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