2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one

C7H10N2O2 — CID 135803836

IUPAC2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCOc1nc(C)c(C)c(=O)[nH]1
InChIInChI=1S/C7H10N2O2/c1-4-5(2)8-7(11-3)9-6(4)10/h1-3H3,(H,8,9,10)
InChIKeyMDWPZCXZUVMPKO-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.40
Rot. Bonds1

About 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one

2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one (PubChem CID 135803836) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one
PubChem CID135803836
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCOc1nc(C)c(C)c(=O)[nH]1
InChIInChI=1S/C7H10N2O2/c1-4-5(2)8-7(11-3)9-6(4)10/h1-3H3,(H,8,9,10)
InChIKeyMDWPZCXZUVMPKO-UHFFFAOYSA-N
XLogP0.40
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-Dimethylisocytosine
CID 135402388
5-Fluoro-2-methoxy-6-methylpyrimidin-4(1H)-one
CID 135490606
2-methoxy-5-methyl-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136393873
6-amino-2-methoxy-5-methylpyrimidin-4(3H)-one
CID 135502011
(4,5-dimethyl-6-oxo-1H-pyrimidin-2-yl)urea
CID 137273919
6-Hydroxy-2-methoxy-5-methylpyrimidin-4(3H)-one
CID 58035213
2-chloro-5,6-dimethyl-3H-pyrimidin-4-one
CID 135667619
4,5-dimethyl-2-propan-2-yloxy-1H-pyrimidin-6-one
CID 135803823
5-Ethyl-4-hydroxy-6-methyl-2-methoxypyrimidine
CID 135803826
4-amino-2-butoxy-5-methyl-1H-pyrimidin-6-one
CID 137019361
2-amino-4,5-dimethyl-1H-pyrimidin-6-one;ethane
CID 145440009
2-(iodoamino)-4,5-dimethyl-1H-pyrimidin-6-one
CID 163527621

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one?
The IUPAC name of 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one (CID 135803836) is 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one is COc1nc(C)c(C)c(=O)[nH]1.
What is the InChIKey of 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one?
The InChIKey is MDWPZCXZUVMPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-4-5(2)8-7(11-3)9-6(4)10/h1-3H3,(H,8,9,10).
What are the key properties of 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one?
2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,5-dimethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135803836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).