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Home > Encyclopedia > 5-methyl-6-propoxy-1H-pyrimidin-2-one

5-methyl-6-propoxy-1H-pyrimidin-2-one

5-methyl-6-propoxy-1H-pyrimidin-2-one structure

5-methyl-6-propoxy-1H-pyrimidin-2-one 

structure
  • CAS No:

    124830-87-1

  • Formula:

    C8H12N2O2

  • Chemical Name:

    5-methyl-6-propoxy-1H-pyrimidin-2-one

  • Synonyms:

    O(4)-n-propylthymine;O(4)-nPrT;O-4-propylthymine;O-4-Propylthymine;124830-87-1;O(4)-Nprt;O(4)-n-Propylthymine;5-Methyl-4-propoxy-2(1H)-pyrimidinone;DTXSID00154496;2(1H)-Pyrimidinone, 5-methyl-4-propoxy-

5-methyl-6-propoxy-1H-pyrimidin-2-one Basic Attributes

168.19 g/mol

168.089877630 g/mol

DTXSID00154496

Characteristics

50.7 Ų

Drug Information

O(4)-n-propylthymine

Computed Properties

Molecular Weight:168.19
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:168.089877630
Monoisotopic Mass:168.089877630
Topological Polar Surface Area:50.7
Heavy Atom Count:12
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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