Basic information
- Standard SMILES
O=C(Nc1ccn2cc(-c3ccccc3)nc2n1)c1nc(C2CC2)ccc1Nc1cncnc1- InChIKey
SYPRSJMEVONNBB-UHFFFAOYSA-N- Molecular formula
- C25H20N8O
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- 6-Cyclopropyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyrimidin-7-yl)-amide
- IUPAC
- 6-cyclopropyl-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
Names & synonyms
CHEMBL2180405SCHEMBL2373145SYPRSJMEVONNBB-UHFFFAOYSA-NBDBM503979946-Cyclopropyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyrimidin-7-yl)-amide
Database identifiers
- PubChem CID
- 53468024
- ChEMBL
CHEMBL2180405
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Linked notes
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