Basic information
- CAS
369397-92-2- Standard SMILES
Cc1cc(NC2CCCCC2)nc(NCc2ccccc2)n1- InChIKey
GDKCAAWSNQLXNX-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.20009678
Names & identifiers
- Preferred name
- N2-benzyl-N4-cyclohexyl-6-methylpyrimidine-2,4-diamine
- IUPAC
- 2-N-benzyl-4-N-cyclohexyl-6-methylpyrimidine-2,4-diamine
Names & synonyms
GNF-Pf-2094CHEMBL578928N2-benzyl-N4-cyclohexyl-6-methylpyrimidine-2,4-diamineChemDiv3_003176MDB747R6NCMLS000555549REGID_for_CID_697226HMS1482A08HMS2595H06HMS3382F08BDBM50304834CCG-20329
Show more names
AKOS005624964IDI1_021086369397-92-2SMR000147266SR-01000110418SR-01000110418-1BRD-K84805375-001-01-1N*2*-Benzyl-N*4*-cyclohexyl-6-methyl-pyrimidine-2,4-diamine
Database identifiers
- CAS
369397-92-2- PubChem CID
- 697226
- ChEMBL
CHEMBL578928- UNII
- MDB747R6NC
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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