N-Methyl-N-(phenylmethyl)-2,6-di-2-pyridinyl-4-pyrimidinamine
Basic information
- CAS
887449-01-6- Standard SMILES
CN(Cc1ccccc1)c1cc(-c2ccccn2)nc(-c2ccccn2)n1- InChIKey
PKGMRTBFJQFSHW-UHFFFAOYSA-N- Molecular formula
- C22H19N5
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.16404563
Names & identifiers
- Preferred name
- N-Methyl-N-(phenylmethyl)-2,6-di-2-pyridinyl-4-pyrimidinamine
- IUPAC
- N-benzyl-N-methyl-2,6-dipyridin-2-ylpyrimidin-4-amine
Names & synonyms
GNF-Pf-1975CHEMBL579158DTXSID601183194N-Methyl-N-(phenylmethyl)-2,6-di-2-pyridinyl-4-pyrimidinamine887449-01-6SR-01000386139SR-01000386139-1N-Benzyl-N-methyl-2,6-di(pyridin-2-yl)pyrimidin-4-amine
Database identifiers
- CAS
887449-01-6- PubChem CID
- 3515364
- DTXSID
DTXSID601183194- ChEMBL
CHEMBL579158
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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