Basic information
- Standard SMILES
CNC(=O)NCc1cccc2c1Cc1c-2[nH]c(=O)c2nccn12- InChIKey
GGHJGIDXMGSZMF-UHFFFAOYSA-N- Molecular formula
- C16H15N5O2
- Average molar mass
- 309.32 g/mol
Names & identifiers
- Preferred name
- 9-[(3-methylureido)methyl]-5H,10H-imidazo[1,2-a]indeno[1,2-e]pyrazin-4-one
- IUPAC
- 1-methyl-3-[(7-oxo-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaen-14-yl)methyl]urea
Names & synonyms
SCHEMBL7417718GGHJGIDXMGSZMF-UHFFFAOYSA-N9-[(3-methylureido)methyl]-5H,10H-imidazo[1,2-a]indeno[1,2-e]pyrazin-4-one
Database identifiers
- PubChem CID
- 18790670
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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