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 Numbers Types Sources
742884 Reaxys Registry Number Reaxys
742884 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
16436313 PubMed citation Europe PMC
Last Modified
04 November 2014