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Home > Encyclopedia > 3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione

3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione

3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione structure

3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione 

structure
  • CAS No:

    4160-77-4

  • Formula:

    C6H8N2O2

  • Chemical Name:

    3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,3,5-dimethyl-;Uracil,3,5-dimethyl-;3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione;3-Methylthymine;3,5-Dimethyluracil;N3-Methylthymine;3,5-Dimethyl-1H-pyrimidine-2,4-dione

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

ChEBI: A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.


3,5-dimethyluracil is a pyrimidone that is uracil with methyl group substituents at positions 3 and 5. It has a role as a metabolite. It is a pyrimidone and a methylthymine. It derives from a uracil.

3,5-Dimethyl-2,4(1H,3H)-pyrimidinedione Basic Attributes

140.14

140.14

SS2K4WB6YL

750725

DTXSID90194427

2933599090

Characteristics

49.4

-0.4

1.189g/cm3

202-205 °C

1.499

Drug Information

3-methylthymine

Computed Properties

Molecular Weight:140.14
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:140.058577502
Monoisotopic Mass:140.058577502
Topological Polar Surface Area:49.4
Heavy Atom Count:10
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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