Basic information
- Standard SMILES
O=c1[nH]c2c(NCCc3ccccc3)ncnc2n2c(Cn3ccnc3)ncc12- InChIKey
ABYXCICXRTXDOG-UHFFFAOYSA-N- Molecular formula
- C20H18N8O
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 9-(1H-imidazol-1-yl)methyl-4-[(2-phenylethyl)amino]imidazo[5,1-h]pteridin-6(5H)-one
- IUPAC
- 9-(imidazol-1-ylmethyl)-4-(2-phenylethylamino)-5H-imidazo[5,1-h]pteridin-6-one
Names & synonyms
SCHEMBL8081167ABYXCICXRTXDOG-UHFFFAOYSA-N9-(1H-Imidazol-1-yl)methyl-4-[(2-phenylethyl)amino]imidazo[5,1-h]-pteridin-6(5H)-one9-(1H-imidazol-1-yl)methyl-4-[(2-phenylethyl)amino]imidazo[5,1-h]pteridin-6(5H)-one
Database identifiers
- PubChem CID
- 9908192
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 571
Related reactions
3 records
Compound notes
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