Basic information
- Standard SMILES
CCCCNc1nc(N)nc(C)c1Cc1ccc(CO)cc1OC- InChIKey
BYSAGDDEHRSPID-UHFFFAOYSA-N- Molecular formula
- C18H26N4O2
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- (4-((2-Amino-4-(butylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxyphenyl)methanol
- IUPAC
- [4-[[2-amino-4-(butylamino)-6-methylpyrimidin-5-yl]methyl]-3-methoxyphenyl]methanol
Names & synonyms
(4-((2-Amino-4-(butylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxyphenyl)methanolSCHEMBL2848215SCHEMBL30035871BYSAGDDEHRSPID-UHFFFAOYSA-NDB-1309471158805-12-9
Database identifiers
- PubChem CID
- 68415232
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 358
Related reactions
6 records
Compound notes
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