5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one

C7H10N2O2 — CID 53411071

IUPAC5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one
SMILESCOCc1cnc(C)[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-5-8-3-6(4-11-2)7(10)9-5/h3H,4H2,1-2H3,(H,8,9,10)
InChIKeyWEYKCHNZDGXHCK-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.22
Rot. Bonds2

About 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one

5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one (PubChem CID 53411071) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one
PubChem CID53411071
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one
SMILESCOCc1cnc(C)[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-5-8-3-6(4-11-2)7(10)9-5/h3H,4H2,1-2H3,(H,8,9,10)
InChIKeyWEYKCHNZDGXHCK-UHFFFAOYSA-N
XLogP0.22
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(Hydroxymethyl)-2-methylpyrimidin-4-ol
CID 14779126
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
CID 293750
Ethyl 2-ethyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 12363082
5-(Ethoxymethyl)-2-methylpyrimidin-4(3h)-one
CID 224568
ethyl 2-(fluoromethyl)-6-oxo-1H-pyrimidine-5-carboxylate
CID 53765173
Methyl 4-hydroxy-2-methylpyrimidine-5-carboxylate
CID 3755043
Ethyl 6-oxo-2-propyl-1,6-dihydropyrimidine-5-carboxylate
CID 12901694
Ethyl 4-hydroxy-2-isopropylpyrimidine-5-carboxylate
CID 12901697
Ethyl 2-(2-methoxyethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
CID 15657911
2-methyl-5-(methylperoxymethyl)-1H-pyrimidin-6-one
CID 20583147
5-(Methoxymethyl)-2-methyl-1-(2-methylpropyl)pyrimidin-4-one
CID 67473378
2-methoxy-5-(methoxymethyl)-1H-pyrimidin-6-one
CID 70483004

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one (CID 53411071) is 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one is COCc1cnc(C)[nH]c1=O.
What is the InChIKey of 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is WEYKCHNZDGXHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-8-3-6(4-11-2)7(10)9-5/h3H,4H2,1-2H3,(H,8,9,10).
What are the key properties of 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one?
5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 53411071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).