2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one

C11H8F2N2O2 — CID 142947530

IUPAC2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one
SMILESO=c1ccnc(OCc2ccc(F)cc2F)[nH]1
InChIInChI=1S/C11H8F2N2O2/c12-8-2-1-7(9(13)5-8)6-17-11-14-4-3-10(16)15-11/h1-5H,6H2,(H,14,15,16)
InChIKeyJHMGZANBRGFLRN-UHFFFAOYSA-N
MW238.19 g/mol
LogP1.63
Rot. Bonds3

About 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one

2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one (PubChem CID 142947530) has the molecular formula C11H8F2N2O2 and a molecular weight of 238.19 g/mol. Its IUPAC name is 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one
PubChem CID142947530
Molecular FormulaC11H8F2N2O2
Molecular Weight238.19 g/mol
Exact Mass238.06
IUPAC Name2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one
SMILESO=c1ccnc(OCc2ccc(F)cc2F)[nH]1
InChIInChI=1S/C11H8F2N2O2/c12-8-2-1-7(9(13)5-8)6-17-11-14-4-3-10(16)15-11/h1-5H,6H2,(H,14,15,16)
InChIKeyJHMGZANBRGFLRN-UHFFFAOYSA-N
XLogP1.63
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.19
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one?
The IUPAC name of 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one (CID 142947530) is 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one is O=c1ccnc(OCc2ccc(F)cc2F)[nH]1.
What is the InChIKey of 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one?
The InChIKey is JHMGZANBRGFLRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O2/c12-8-2-1-7(9(13)5-8)6-17-11-14-4-3-10(16)15-11/h1-5H,6H2,(H,14,15,16).
What are the key properties of 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one?
2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one has a molecular weight of 238.19 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,4-difluorophenyl)methoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 142947530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).