Basic information
- Standard SMILES
Cn1nc(C(N)=O)c2ccc3cnc(NC(N)=O)nc3c21- InChIKey
QZHOILNEGBBVFS-UHFFFAOYSA-N- Molecular formula
- C12H11N7O2
- Average molar mass
- 285.26 g/mol
Names & identifiers
- Preferred name
- 8-[(aminocarbonyl)amino]-1-methyl-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
- IUPAC
- 8-(carbamoylamino)-1-methylpyrazolo[4,5-h]quinazoline-3-carboxamide
Names & synonyms
SCHEMBL4162897QZHOILNEGBBVFS-UHFFFAOYSA-N8-[(aminocarbonyl)amino]-1-methyl-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
Database identifiers
- PubChem CID
- 68937962
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 445
Related reactions
3 records
Compound notes
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