5-(ethoxymethyl)-1H-pyrimidin-6-one

C7H10N2O2 — CID 119094005

IUPAC5-(ethoxymethyl)-1H-pyrimidin-6-one
SMILESCCOCc1cnc[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-2-11-4-6-3-8-5-9-7(6)10/h3,5H,2,4H2,1H3,(H,8,9,10)
InChIKeyZIRWIOYGAAZKJB-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.31
Rot. Bonds3

About 5-(ethoxymethyl)-1H-pyrimidin-6-one

5-(ethoxymethyl)-1H-pyrimidin-6-one (PubChem CID 119094005) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-(ethoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(ethoxymethyl)-1H-pyrimidin-6-one
PubChem CID119094005
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-(ethoxymethyl)-1H-pyrimidin-6-one
SMILESCCOCc1cnc[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-2-11-4-6-3-8-5-9-7(6)10/h3,5H,2,4H2,1H3,(H,8,9,10)
InChIKeyZIRWIOYGAAZKJB-UHFFFAOYSA-N
XLogP0.31
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-propyl-1H-pyrimidin-6-one
CID 45080420
ethane;5-(ethoxymethyl)-1H-imidazole
CID 176980020
5-pentyl-1H-pyrimidin-6-one
CID 67435856
ethyl formate;5-ethyl-1H-imidazole
CID 175286438
ethyl 2-(6-oxo-1H-pyrimidin-5-yl)benzoate
CID 122358525
ethyl 2,3-dihydroxy-3-(6-oxo-1H-pyrimidin-5-yl)propanoate
CID 171865577
ethyl 3-(6-oxo-1H-pyrimidin-5-yl)prop-2-enoate
CID 169480007
5-ethyl-1H-imidazole;molecular hydrogen;propane
CID 153371786
2-amino-3-(6-oxo-1H-pyrimidin-5-yl)propanoic acid;hydrochloride
CID 138991408
2-(ethoxymethyl)-5-iodo-1H-pyrimidin-6-one
CID 66316585
[(2S)-1-ethoxy-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]azanium
CID 7015307
5-(4-aminopent-1-enyl)-1H-pyrimidin-6-one
CID 68649411

Frequently Asked Questions

What is the IUPAC name of 5-(ethoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-(ethoxymethyl)-1H-pyrimidin-6-one (CID 119094005) is 5-(ethoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(ethoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-(ethoxymethyl)-1H-pyrimidin-6-one is CCOCc1cnc[nH]c1=O.
What is the InChIKey of 5-(ethoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is ZIRWIOYGAAZKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-2-11-4-6-3-8-5-9-7(6)10/h3,5H,2,4H2,1H3,(H,8,9,10).
What are the key properties of 5-(ethoxymethyl)-1H-pyrimidin-6-one?
5-(ethoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 154.17 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 119094005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).