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

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

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

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

structure
  • CAS No:

    4160-72-9

  • Formula:

    C6H8N2O2

  • Chemical Name:

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

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,1,5-dimethyl-;Uracil,1,5-dimethyl-;1,5-Dimethyl-2,4(1H,3H)-pyrimidinedione;1-Methylthymine;1,5-Dimethyluracil;N1-Methylthymine;NSC 44824;1,5-Dimethylpyrimidine-2,4-dione;1,5-Dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Description

ChEBI: A pyrimidone that is uracil with methyl group substituents at positions 1 and 5.


1,5-dimethyluracil is a pyrimidone that is uracil with methyl group substituents at positions 1 and 5. It has a role as a metabolite. It derives from a uracil.

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

140.142

140.14

CN6A9BRM5H

44824

DTXSID30194426

2933599090

Characteristics

49.4

-0.5

1.415 g/cm3

280-282 °C

1.499

Safety Information

NONH for all modes of transport

3

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-methylthymine

Computed Properties

Molecular Weight:140.14
XLogP3:-0.5
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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