1-Methyl-5-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-(nitroamino)-4(1H)-pyrimidinone

HCID 67775739
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Basic information

Standard SMILES
COc1ncc(Cc2cn(C)c(N[N+](=O)[O-])nc2=O)cn1
InChIKey
JWCUZUXPFZPFRN-UHFFFAOYSA-N
Molecular formula
C11H12N6O4
Average molar mass
292.25 g/mol

Names & identifiers

Preferred name
1-Methyl-5-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-(nitroamino)-4(1H)-pyrimidinone
IUPAC
N-[5-[(2-methoxypyrimidin-5-yl)methyl]-1-methyl-4-oxopyrimidin-2-yl]nitramide

Names & synonyms

SCHEMBL9107745JWCUZUXPFZPFRN-UHFFFAOYSA-N1-Methyl-5-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-(nitro amino)-4(1H)-pyrimidinone1-Methyl-5-{[2-(methyloxy)-5-pyrimidinyl]methyl}-2-(nitroamino)-4(1H)-pyrimidinone

Database identifiers

PubChem CID
67775739

Properties

Computed structural properties

XLogP
0
Topological polar surface area
126 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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