(4-((2-Amino-4-(butylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxyphenyl)methanol

HCID 68415232

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

Related reactions

6 records

Compound notes

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