Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(-c2cnc(N)c(C(=O)NN)n2)cc1- InChIKey
NDOGQNDIUSTFMW-UHFFFAOYSA-N- Molecular formula
- C14H16N6O2
- Average molar mass
- 300.32 g/mol
Names & identifiers
- Preferred name
- 4-(5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide
- IUPAC
- 4-[5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl]-N,N-dimethylbenzamide
Names & synonyms
4-(5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl)-N,N-dimethylbenzamide4-[5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl]-N,N-dimethylbenzamide1232423-49-2SCHEMBL2482958NDOGQNDIUSTFMW-UHFFFAOYSA-NDB-3247624-[5-amino-6-(hydrazinecarbonyl)pyrazin-2-yl]-N,N-dimethyl-benzamide
Database identifiers
- PubChem CID
- 59471641
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 408
Related reactions
10 records
Linked notes
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