Basic information
- Standard SMILES
CN(c1ccccc1)c1cc(Nc2cccc(N)c2)ncn1- InChIKey
UZZODOXFCYUEDV-UHFFFAOYSA-N- Molecular formula
- C17H17N5
- Average molar mass
- 291.35 g/mol
Names & identifiers
- Preferred name
- 3-[6-(N-methyl-N-phenylamino)-pyrimidin-4-ylamino]phenylamine
- IUPAC
- 6-N-(3-aminophenyl)-4-N-methyl-4-N-phenylpyrimidine-4,6-diamine
Names & synonyms
SCHEMBL2778932UZZODOXFCYUEDV-UHFFFAOYSA-N3-[6-(N-methyl-N-phenylamino)-pyrimidin-4-ylamino]phenylamine
Database identifiers
- PubChem CID
- 57708342
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
4 records
Compound notes
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