4-Amino-6-((1-(6-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-pyridinyl)-2-quinolinyl)ethyl)amino)-5-pyrimidinecarbonitrile
Basic information
- Standard SMILES
Cc1nnc(-c2c(-c3ccccn3)c(C(C)Nc3ncnc(N)c3C#N)nc3ccc(F)cc23)o1- InChIKey
DDXOIQKOUGCQNT-UHFFFAOYSA-N- Molecular formula
- C24H18FN9O
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 4-Amino-6-((1-(6-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-pyridinyl)-2-quinolinyl)ethyl)amino)-5-pyrimidinecarbonitrile
- IUPAC
- 4-amino-6-[1-[6-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)-3-pyridin-2-ylquinolin-2-yl]ethylamino]pyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6127276DDXOIQKOUGCQNT-UHFFFAOYSA-N4-amino-6-((1-(6-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(2-pyridinyl)-2-quinolinyl)ethyl)amino)-5-pyrimidinecarbonitrile
Database identifiers
- PubChem CID
- 69675715
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 767
Related reactions
1 records
Compound notes
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