CHEBI:38629 - 2-isopropyl-6-methylpyrimidin-4-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-isopropyl-6-methylpyrimidin-4-ol
ChEBI ID CHEBI:38629
Definition A hydroxypyrimidine that is pyrimidine substituted by an isopropyl group at position 2, a methyl group at position 6 and a hydroxy group at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H12N2O
Net Charge 0
Average Mass 152.19376
Monoisotopic Mass 152.09496
InChI InChI=1S/C8H12N2O/c1-5(2)8-9-6(3)4-7(11)10-8/h4-5H,1-3H3,(H,9,10,11)
InChIKey AJPIUNPJBFBUKK-UHFFFAOYSA-N
SMILES CC(C)c1nc(C)cc(O)n1
ChEBI Ontology
Outgoing 2-isopropyl-6-methylpyrimidin-4-ol (CHEBI:38629) is a hydroxypyrimidine (CHEBI:38340)
2-isopropyl-6-methylpyrimidin-4-ol (CHEBI:38629) is tautomer of 2-isopropyl-6-methyl-4-pyrimidinone (CHEBI:83445)
Incoming diazinon (CHEBI:34682) has functional parent 2-isopropyl-6-methylpyrimidin-4-ol (CHEBI:38629)
2-isopropyl-6-methyl-4-pyrimidinone (CHEBI:83445) is tautomer of 2-isopropyl-6-methylpyrimidin-4-ol (CHEBI:38629)
IUPAC Name
6-methyl-2-(propan-2-yl)pyrimidin-4-ol
Synonym Source
6-methyl-2-(1-methylethyl)pyrimidin-4-ol IUPAC
Registry Number Type Source
742884 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
16436313 PubMed citation Europe PMC
Last Modified
04 November 2014