Basic information
- Standard SMILES
CN1Cn2cnc(C(=O)NC(C)(C)C)c2N=N1- InChIKey
OHADGMVGPFWEGK-UHFFFAOYSA-N- Molecular formula
- C10H16N6O
- Average molar mass
- 236.27 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-N-(1,1-dimethylethyl)-3-methyl-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide
- IUPAC
- N-tert-butyl-3-methyl-4H-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
Names & synonyms
SCHEMBL3540524OHADGMVGPFWEGK-UHFFFAOYSA-N3,4-Dihydro-N-(1,1-dimethylethyl)-3-methyl-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide3,4-Dihydro-N-(1.1-dimethylethyl)-3-methyl-imidazo[5.1-d]-1.2,3,5-tetrazine-8-carboxamide
Database identifiers
- PubChem CID
- 22015426
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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