Basic information
- Standard SMILES
Cc1cccc(-c2nc(Nc3ccncc3C)c3nccnc3n2)n1- InChIKey
UEOLZJULMBGOER-UHFFFAOYSA-N- Molecular formula
- C18H15N7
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methyl-6-pyridyl)-4-[(3-methyl-4-pyridyl)amino]pteridine
- IUPAC
- N-(3-methyl-4-pyridinyl)-2-(6-methyl-2-pyridinyl)pteridin-4-amine
Names & synonyms
SCHEMBL2126322UEOLZJULMBGOER-UHFFFAOYSA-N2-(2-methyl-6-pyridyl)-4-[(3-methyl-4-pyridyl)amino]pteridine
Database identifiers
- PubChem CID
- 57742369
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 434
Related reactions
1 records
Compound notes
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