2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Basic information
- CAS
696659-02-6- Standard SMILES
CC1=C(C(=O)Nc2ccccc2)C(c2ccncc2)N2C(=N1)Nc1ccccc12- InChIKey
QDGXAWNYQXLJOK-UHFFFAOYSA-N- Molecular formula
- C23H19N5O
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- IUPAC
- 2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- English name
- 2-methyl-N-phenyl-4-(pyridin-4-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- Molecular formula
- C23H19N5O
- Molecular weight
- 381.43
Names & synonyms
2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide696659-02-62-methyl-N-phenyl-4-(pyridin-4-yl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamideSTK226987STK853371AKOS001946412AKOS005630364AKOS0163201882-methyl-N-phenyl-4-(pyridin-4-yl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide2-methyl-N-phenyl-4-(pyridin-4-yl)-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxamide2-METHYL-N~3~-PHENYL-4-(4-PYRIDYL)-1,4-DIHYDROPYRIMIDO[1,2-A][1,3]BENZIMIDAZOLE-3-CARBOXAMIDEPyrimido[1,2-a]benzimidazole-3-carboxamide, 4,10-dihydro-2-methyl-N-phenyl-4-(4-pyridinyl)-
Database identifiers
- CAS
696659-02-6
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 637
Physicochemical properties
- Density
- 1.33 · 1.33±0.1 g/cm3(Predicted)
- pka
- 13.82 · 13.82±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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