Basic information
- CAS
34594-42-8- Standard SMILES
Cc1nc2nccnc2c(=O)n1C1CCCCC1- InChIKey
AXGWENQUODTRRH-UHFFFAOYSA-N- Molecular formula
- C13H16N4O
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.13241115
Names & identifiers
- Preferred name
- 4(3H)-Pteridinone, 3-cyclohexyl-2-methyl-
- IUPAC
- 3-cyclohexyl-2-methylpteridin-4-one
- English name
- 3-Cyclohexyl-2-methyl-4(3H)-pteridinone
- Molecular weight
- 0
Names & synonyms
34594-42-83-Cyclohexyl-2-methyl-4(3H)-pteridinone4(3H)-Pteridinone, 3-cyclohexyl-2-methyl-BRN 11282903-cyclohexyl-2-methylpteridin-4(3h)-oneDTXSID40188159
Database identifiers
- CAS
34594-42-8- PubChem CID
- 214922
- DTXSID
DTXSID40188159- Nikkaji
- J113.488D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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