Basic information
- Standard SMILES
COc1ccc(-c2c(F)ccc3c(N)c(C(=O)NC4CC4)nnc23)c(OC)n1- InChIKey
FGOCJZANGVRDDB-UHFFFAOYSA-N- Molecular formula
- C19H18FN5O3
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.13936762
Names & identifiers
- Preferred name
- 4-amino-N-cyclopropyl-7-fluoro-8-(2,6-dimethoxypyridin-3-yl)cinnoline-3-carboxamide
- IUPAC
- 4-amino-N-cyclopropyl-8-(2,6-dimethoxy-3-pyridinyl)-7-fluorocinnoline-3-carboxamide
Names & synonyms
CHEMBL1783284SCHEMBL1962519FGOCJZANGVRDDB-UHFFFAOYSA-NBDBM504184834-amino-N-cyclopropyl-7-fluoro-8-(2,6-dimethoxypyridin-3-yl)cinnoline-3-carboxamide
Database identifiers
- PubChem CID
- 25183271
- ChEMBL
CHEMBL1783284
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 566
Related reactions
2 records
Compound notes
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