2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one

C10H14N2O3 — CID 136696136

IUPAC2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
SMILESCCOCc1nc2c(c(=O)[nH]1)COCC2
InChIInChI=1S/C10H14N2O3/c1-2-14-6-9-11-8-3-4-15-5-7(8)10(13)12-9/h2-6H2,1H3,(H,11,12,13)
InChIKeySSFNRAPSRWSVEX-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.38
Rot. Bonds3

About 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one

2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one (PubChem CID 136696136) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
PubChem CID136696136
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
SMILESCCOCc1nc2c(c(=O)[nH]1)COCC2
InChIInChI=1S/C10H14N2O3/c1-2-14-6-9-11-8-3-4-15-5-7(8)10(13)12-9/h2-6H2,1H3,(H,11,12,13)
InChIKeySSFNRAPSRWSVEX-UHFFFAOYSA-N
XLogP0.38
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2,2,2-Trifluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696151
2-(2,2,2-Trifluoroethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696208
2-(2,2,3,3-Tetrafluoropropoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696284
2-(2,2,2-Trifluoroethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136696335
2-(3,3,3-Trifluoropropyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136982249
2-[2-(2,2-Difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136982269
2-Methyl-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one
CID 135741851
2-(Aminomethyl)-7,8-dihydro-3H-pyrano[4,3-D]pyrimidin-4(5H)-one
CID 135741894
2-(Chloromethyl)-7,8-dihydro-3H-pyrano[4,3-D]pyrimidin-4(5H)-one
CID 135741947
2-((isobutylamino)methyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one
CID 136244071
2-((propylamino)methyl)-7,8-dihydro-3H-pyrano[4,3-d]pyrimidin-4(5H)-one
CID 136244072
2-(Methylaminomethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
CID 136244073

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one (CID 136696136) is 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one is CCOCc1nc2c(c(=O)[nH]1)COCC2.
What is the InChIKey of 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The InChIKey is SSFNRAPSRWSVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-14-6-9-11-8-3-4-15-5-7(8)10(13)12-9/h2-6H2,1H3,(H,11,12,13).
What are the key properties of 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one has a molecular weight of 210.23 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 136696136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).