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Basic information
- Standard SMILES
Cc1ccnc(Nc2cccc(-c3cnc(-c4cccnc4)o3)n2)c1- InChIKey
DRPWUEWJLIJFIS-UHFFFAOYSA-N- Molecular formula
- C19H15N5O
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (4-Methyl-pyridin-2-yl)-[6-(2-pyridin-3-yl-oxazol-5-yl)-pyridin-2-yl]-amine
- IUPAC
- N-(4-methyl-2-pyridinyl)-6-(2-pyridin-3-yl-1,3-oxazol-5-yl)pyridin-2-amine
Names & synonyms
SCHEMBL2228645DRPWUEWJLIJFIS-UHFFFAOYSA-N(4-methyl-pyridin-2-yl)-[6-(2-pyridin-3-yl-oxazol-5-yl)-pyridin-2-yl]-amine
Database identifiers
- PubChem CID
- 67325852
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
1 records
Compound notes
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