Basic information
- Standard SMILES
COc1ncc(-c2c(F)ccc3c(N)c(C(=O)NC4CC4)nnc23)cc1F- InChIKey
UWJWJNBBVUUIKJ-UHFFFAOYSA-N- Molecular formula
- C18H15F2N5O2
- Average molar mass
- 371.3 g/mol
- Monoisotopic mass
- 371.11938106
Names & identifiers
- Preferred name
- 4-amino-N-cyclopropyl-7-fluoro-8-(5-fluoro-6-methoxypyridin-3-yl)cinnoline-3-carboxamide
- IUPAC
- 4-amino-N-cyclopropyl-7-fluoro-8-(5-fluoro-6-methoxy-3-pyridinyl)cinnoline-3-carboxamide
Names & synonyms
SCHEMBL1960451UWJWJNBBVUUIKJ-UHFFFAOYSA-N4-amino-N-cyclopropyl-7-fluoro-8-(5-fluoro-6-methoxypyridin-3-yl)cinnoline-3-carboxamide
Database identifiers
- PubChem CID
- 23629856
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
2 records
Compound notes
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