Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(-c2cnc(N)c(C(=O)NNC(=O)c3cccc(N)n3)n2)cc1- InChIKey
GIKSLZXOTSKTJG-UHFFFAOYSA-N- Molecular formula
- C20H20N8O3
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.16583653
Names & identifiers
- Preferred name
- 4-(5-amino-6-(2-(6-aminopyridine-2-carbonyl)hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide
- IUPAC
- 4-[5-amino-6-[[(6-aminopyridine-2-carbonyl)amino]carbamoyl]pyrazin-2-yl]-N,N-dimethylbenzamide
Names & synonyms
SCHEMBL2486461GIKSLZXOTSKTJG-UHFFFAOYSA-N4-(5-amino-6-(2-(6-aminopyridine-2-carbonyl)hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide4-[5-amino-6-[[(6-aminopyridine-2-carbonyl)amino]carbamoyl]pyrazin-2-yl]-n,n-dimethyl-benzamide
Database identifiers
- PubChem CID
- 59472227
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 652
Related reactions
4 records
Linked notes
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