Basic information
- CAS
81975-60-2- Standard SMILES
Nc1cc(=O)n(Cc2ccccc2)c(N)c1C(=O)NCc1ccccc1- InChIKey
ARUROLIWAHYIST-UHFFFAOYSA-N- Molecular formula
- C20H20N4O2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.15862589
Names & identifiers
- Preferred name
- 2,4-diamino-N,1-dibenzyl-6-oxopyridine-3-carboxamide
- IUPAC
- 2,4-diamino-N,1-dibenzyl-6-oxopyridine-3-carboxamide
Names & synonyms
MLS00317122281975-60-2NSC366066DTXSID70320883NSC-366066SMR001875128DS-0049652,4-Diamino-N,1-dibenzyl-6-oxo-1,6-dihydropyridine-3-carboxamide3-PYRIDINECARBOXAMIDE,2,4-DIAMINO-1,6-DIHYDRO-6-OXO-N,1-BIS(PHENYLMETHYL)-
Database identifiers
- CAS
81975-60-2- PubChem CID
- 339404
- DTXSID
DTXSID70320883
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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