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

C11H14F2N2O3 — CID 136982269

IUPAC2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(CCOCC(F)F)nc2c1COCC2
InChIInChI=1S/C11H14F2N2O3/c12-9(13)6-18-4-2-10-14-8-1-3-17-5-7(8)11(16)15-10/h9H,1-6H2,(H,14,15,16)
InChIKeyOQQWHFRYKFWMJB-UHFFFAOYSA-N
MW260.24 g/mol
LogP0.67
Rot. Bonds5

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

2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one (PubChem CID 136982269) has the molecular formula C11H14F2N2O3 and a molecular weight of 260.24 g/mol. Its IUPAC name is 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
PubChem CID136982269
Molecular FormulaC11H14F2N2O3
Molecular Weight260.24 g/mol
Exact Mass260.10
IUPAC Name2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(CCOCC(F)F)nc2c1COCC2
InChIInChI=1S/C11H14F2N2O3/c12-9(13)6-18-4-2-10-14-8-1-3-17-5-7(8)11(16)15-10/h9H,1-6H2,(H,14,15,16)
InChIKeyOQQWHFRYKFWMJB-UHFFFAOYSA-N
XLogP0.67
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one (CID 136982269) is 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The canonical SMILES for 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one is O=c1[nH]c(CCOCC(F)F)nc2c1COCC2.
What is the InChIKey of 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
The InChIKey is OQQWHFRYKFWMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O3/c12-9(13)6-18-4-2-10-14-8-1-3-17-5-7(8)11(16)15-10/h9H,1-6H2,(H,14,15,16).
What are the key properties of 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one?
2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one has a molecular weight of 260.24 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-difluoroethoxy)ethyl]-3,5,7,8-tetrahydropyrano[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 136982269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).