6,7-Dimethyl-4-phenylmethoxypteridin-2-amine
Basic information
- CAS
101092-03-9- Standard SMILES
Cc1nc2nc(N)nc(OCc3ccccc3)c2nc1C- InChIKey
WQJQFFJAILLJTD-UHFFFAOYSA-N- Molecular formula
- C15H15N5O
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.12766012
Names & identifiers
- Preferred name
- 6,7-Dimethyl-4-phenylmethoxypteridin-2-amine
- IUPAC
- 6,7-dimethyl-4-phenylmethoxypteridin-2-amine
- English name
- 4-(benzyloxy)-6,7-dimethyl-2-pteridinylamine
- Molecular formula
- C15H15N5O
- Molecular weight
- 281.3125
Names & synonyms
101092-03-96,7-dimethyl-4-phenylmethoxypteridin-2-amineDTXSID10356363RefChem:306247DTXCID203074224-(benzyloxy)-6,7-dimethyl-2-pteridinylamine2-Pteridinamine, 6,7-dimethyl-4-(phenylmethoxy)-4-(BENZYLOXY)-6,7-DIMETHYLPTERIDIN-2-AMINEOprea1_717461MLS001180958CHEMBL126700HMS2804H20
Show more names
SMR000475685pteridine, 2-amino-4-benzoxy-6,7-dimethyl-AB-323/13887342
Database identifiers
- CAS
101092-03-9- PubChem CID
- 822237
- DTXSID
DTXSID10356363- ChEMBL
CHEMBL126700
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
Solubility41.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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