Basic information
- Standard SMILES
CNC(=O)c1ccc(-c2cnc3[nH]c(=O)n(CC4CCOCC4)c3n2)cc1- InChIKey
MBAYAFKPPQIRLP-UHFFFAOYSA-N- Molecular formula
- C19H21N5O3
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.16443955
Names & identifiers
- Preferred name
- N-Methyl-4-(2-oxo-3-((tetrahydro-2H-pyran-4-YL)methyl)-2,3-dihydro-1H-imidazo[4,5-B]pyrazin-5-YL)benzamide
- IUPAC
- N-methyl-4-[3-(oxan-4-ylmethyl)-2-oxo-1H-imidazo[4,5-b]pyrazin-5-yl]benzamide
Names & synonyms
SCHEMBL481764MBAYAFKPPQIRLP-UHFFFAOYSA-NN-METHYL-4-(2-OXO-3-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-2,3-DIHYDRO-1H-IMIDAZO[4,5-B]PYRAZIN-5-YL)BENZAMIDE
Database identifiers
- PubChem CID
- 24984055
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Compound notes
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