Basic information
- Standard SMILES
Cc1cc(-c2nc3cc4c(cc3[nH]2)[nH]c(=O)n4C(C)C)n[nH]1- InChIKey
YQFRHMXDBRTCFB-UHFFFAOYSA-N- Molecular formula
- C15H16N6O
- Average molar mass
- 296.33 g/mol
- Monoisotopic mass
- 296.13855916
Names & identifiers
- Preferred name
- 1-isopropyl-6-(5-methyl-1H-pyrazol-3-yl)-3,5-dihydro-1H-benzo[1,2-d;4,5-d']diimidazol-2-one
- IUPAC
- 6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one
Names & synonyms
SCHEMBL4950910SCHEMBL5315880YQFRHMXDBRTCFB-UHFFFAOYSA-N1-isopropyl-6-(5-methyl-1H-pyrazol-3-yl)-3,5-dihydro-1H-benzo[1,2-d;4,5-d']diimidazol-2-one
Database identifiers
- PubChem CID
- 135475868
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 457
Related reactions
1 records
Compound notes
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