Basic information
- Standard SMILES
CCC1C(=O)N(C)c2cnc(NN)nc2N1C1CCCC1- InChIKey
IZXXSHYUOSXRTH-UHFFFAOYSA-N- Molecular formula
- C14H22N6O
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.18550935
Names & identifiers
- Preferred name
- 8-cyclopentyl-7-ethyl-2-hydrazinyl-5-methyl-7H-pteridin-6-one
- IUPAC
- 8-cyclopentyl-7-ethyl-2-hydrazinyl-5-methyl-7H-pteridin-6-one
Names & synonyms
SCHEMBL2032200
Database identifiers
- PubChem CID
- 67254580
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
1 records
Compound notes
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