2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

C19H15F2N3O2 — CID 66550971

IUPAC2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESO=C1N(c2ccc(F)cc2)CCc2nc(COc3cccc(F)c3)cn21
InChIInChI=1S/C19H15F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-7,10-11H,8-9,12H2
InChIKeyXMDRLLZECSTZJY-UHFFFAOYSA-N
MW355.34 g/mol
LogP3.77
Rot. Bonds4

About 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one (PubChem CID 66550971) has the molecular formula C19H15F2N3O2 and a molecular weight of 355.34 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
PubChem CID66550971
Molecular FormulaC19H15F2N3O2
Molecular Weight355.34 g/mol
Exact Mass355.11
IUPAC Name2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESO=C1N(c2ccc(F)cc2)CCc2nc(COc3cccc(F)c3)cn21
InChIInChI=1S/C19H15F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-7,10-11H,8-9,12H2
InChIKeyXMDRLLZECSTZJY-UHFFFAOYSA-N
XLogP3.77
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Imidazol-1-yl-phenoxymethyl)-pyridine
CID 44341428
5-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole
CID 11532065
1-[2-(4-fluorophenoxy)ethyl]-2-methyl-1H-benzimidazole
CID 761921
5-(2-Phenoxyethyl)-2-phenyl-5h-imidazo[4,5-c]pyridine
CID 10470968
5-fluoro-2-(pyridin-2-yl)-1-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)-1H-benzo[d]imidazole
CID 11560724
4-(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)phenoxy)propyl)morpholine
CID 11676381
1-(4-(3-(azepan-1-yl)propoxy)phenyl)-5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazole
CID 11704938
5-fluoro-1-(4-(3-(4-methyl-1,4-diazepan-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole
CID 44580339
2-(4-fluoro-phenoxymethyl)-6-(4-fluoro-phenyl)-7,8-dihydro-6H-imidazo[1,2-c]pyrimidin-5-one
CID 66550972
2-[(3-Fluorophenoxy)methyl]-6-(4-fluorophenyl)imidazo[1,2-c]pyrimidin-5-one
CID 66550973
2-(4-fluoro-phenoxymethyl)-6-(4-fluoro-phenyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CID 66550974
6-(4-fluoro-phenyl)-2-m-tolyloxymethyl-6H-imidazo[1,2-c]pyrimidin-5-one
CID 66551175

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one (CID 66550971) is 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one is O=C1N(c2ccc(F)cc2)CCc2nc(COc3cccc(F)c3)cn21.
What is the InChIKey of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is XMDRLLZECSTZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O2/c20-13-4-6-16(7-5-13)23-9-8-18-22-15(11-24(18)19(23)25)12-26-17-3-1-2-14(21)10-17/h1-7,10-11H,8-9,12H2.
What are the key properties of 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one?
2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 355.34 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)methyl]-6-(4-fluorophenyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 66550971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).