4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one

C10H14N2O2 — CID 106207977

IUPAC4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one
SMILESO=c1cc(OCCC2CCC2)nc[nH]1
InChIInChI=1S/C10H14N2O2/c13-9-6-10(12-7-11-9)14-5-4-8-2-1-3-8/h6-8H,1-5H2,(H,11,12,13)
InChIKeyUIPZAGMJNNKLCR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.34
Rot. Bonds4

About 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one

4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one (PubChem CID 106207977) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one
PubChem CID106207977
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one
SMILESO=c1cc(OCCC2CCC2)nc[nH]1
InChIInChI=1S/C10H14N2O2/c13-9-6-10(12-7-11-9)14-5-4-8-2-1-3-8/h6-8H,1-5H2,(H,11,12,13)
InChIKeyUIPZAGMJNNKLCR-UHFFFAOYSA-N
XLogP1.34
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(Cyclohexylmethoxy)pyrimidin-4-ol
CID 103241610
4-(3-methylbutoxy)-1H-pyrimidin-6-one
CID 103240613
4-heptoxy-1H-pyrimidin-6-one
CID 103240427
4-(2-ethylhexoxy)-1H-pyrimidin-6-one
CID 103240464
4-(4-methylpentoxy)-1H-pyrimidin-6-one
CID 103240476
4-hexoxy-1H-pyrimidin-6-one
CID 103240497
4-cyclohexyloxy-1H-pyrimidin-6-one
CID 103240539
4-(4-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 103240634
4-(cyclopropylmethoxy)-1H-pyrimidin-6-one
CID 103240778
4-pentoxy-1H-pyrimidin-6-one
CID 103240848
4-(oxan-4-ylmethoxy)-1H-pyrimidin-6-one
CID 103241621
4-(cyclopentylmethoxy)-1H-pyrimidin-6-one
CID 103241767

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one (CID 106207977) is 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one is O=c1cc(OCCC2CCC2)nc[nH]1.
What is the InChIKey of 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one?
The InChIKey is UIPZAGMJNNKLCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-9-6-10(12-7-11-9)14-5-4-8-2-1-3-8/h6-8H,1-5H2,(H,11,12,13).
What are the key properties of 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one?
4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one has a molecular weight of 194.23 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 106207977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).