Basic information
- CAS
305333-00-0- Standard SMILES
CCc1c(C)c(C#N)c2nc3ccccc3n2c1N1CCOCC1- InChIKey
QZLNBKYXSNLNRV-UHFFFAOYSA-N- Molecular formula
- C19H20N4O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.16371127
Names & identifiers
- Preferred name
- 2-Ethyl-3-methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile
- IUPAC
- 2-ethyl-3-methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile
- English name
- 2-ethyl-3-methyl-1-(morpholin-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- Molecular formula
- C19H20N4O
- Molecular weight
- 320.39
Names & synonyms
305333-00-02-ethyl-3-methyl-1-morpholin-4-ylpyrido[1,2-a]benzimidazole-4-carbonitrile2-ethyl-3-methyl-1-(4-morpholinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile2-ethyl-3-methyl-1-(morpholin-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrileOprea1_085507Oprea1_171317STK107372AKOS000433206CL-431739EU-0071636UNM000000552001AB00099709-01
Show more names
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 2-ethyl-3-methyl-1-(4-morpholinyl)-
AS-871/40066424SR-01000433938SR-01000433938-12-ethyl-3-methyl-1-morpholinobenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
Database identifiers
- CAS
305333-00-0- PubChem CID
- 726788
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 497
Chemistry & industry
Suppliers5 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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