Basic information
- Standard SMILES
Cn1nc(C(N)=O)c2c1-c1nc(I)ncc1CC2- InChIKey
KRORMGNCPYUHAR-UHFFFAOYSA-N- Molecular formula
- C11H10IN5O
- Average molar mass
- 355.13 g/mol
Names & identifiers
- Preferred name
- 8-iodo-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
- IUPAC
- 8-iodo-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide
Names & synonyms
SCHEMBL3503045KRORMGNCPYUHAR-UHFFFAOYSA-N8-iodo-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
Database identifiers
- PubChem CID
- 44235652
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Related reactions
12 records
Compound notes
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