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Home > Encyclopedia > 6-Methoxy-5-methyl-2(1H)-pyrimidinone

6-Methoxy-5-methyl-2(1H)-pyrimidinone

6-Methoxy-5-methyl-2(1H)-pyrimidinone structure

6-Methoxy-5-methyl-2(1H)-pyrimidinone 

structure
  • CAS No:

    25902-89-0

  • Formula:

    C6H8N2O2

  • Chemical Name:

    6-Methoxy-5-methyl-2(1H)-pyrimidinone

  • Synonyms:

    2(1H)-Pyrimidinone,6-methoxy-5-methyl-;2(1H)-Pyrimidinone,4-methoxy-5-methyl-;2-Pyrimidinol,4-methoxy-5-methyl-;6-Methoxy-5-methyl-2(1H)-pyrimidinone;4-O-Methylthymine;O4-Methylthymine;4-Methoxy-5-methyl-2-pyrimidinol;4-Methoxy-5-methyl-2-pyrimidinone;4-Methoxy-5-methyl-2(1H)-pyrimidinone

Description

O(4)-methylthymine is a methylthymine in which the methyl group is located at the O4-position. It has a role as a human metabolite. It is an aromatic ether and a methylthymine.

6-Methoxy-5-methyl-2(1H)-pyrimidinone Basic Attributes

140.14 g/mol

140.14

DTXSID30180566

Characteristics

50.7 Ų

182-183 °C @ Solvent: Methanol

Drug Information

O-4-methylthymine

Computed Properties

Molecular Weight:140.14
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:140.058577502
Monoisotopic Mass:140.058577502
Topological Polar Surface Area:50.7
Heavy Atom Count:10
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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