6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one

C148H124F5N23O16 — CID 161945099

IUPAC6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one
SMILESCC1=CC=C(C=C1)N2CCC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=C(C3=NC(=CN3C2=O)COC4=CC=CC=C4)F.CC(C1=CC(=CC=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=C(C=C4)F)(F)F.CN1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1=CC=C(C=C1)CN2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.C1=CC=C(C=C1)OCC2=CN3C(=N2)C=CN(C3=O)C4=CC(=CC=C4)F
InChIInChI=1S/C21H16F3N3O2.C20H16FN3O2.C20H19N3O2.2C20H17N3O2.C19H14FN3O2.C14H13N3O2.C14H12N2O2/c1-21(23,24)14-3-2-4-17(11-14)26-10-9-19-25-16(12-27(19)20(26)28)13-29-18-7-5-15(22)6-8-18;1-14-7-9-16(10-8-14)23-12-18(21)19-22-15(11-24(19)20(23)25)13-26-17-5-3-2-4-6-17;2*1-15-7-9-17(10-8-15)22-12-11-19-21-16(13-23(19)20(22)24)14-25-18-5-3-2-4-6-18;24-20-22(13-16-7-3-1-4-8-16)12-11-19-21-17(14-23(19)20)15-25-18-9-5-2-6-10-18;20-14-5-4-6-16(11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-17-7-2-1-3-8-17;1-16-8-7-13-15-11(9-17(13)14(16)18)10-19-12-5-3-2-4-6-12;17-14-8-4-7-13-15-11(9-16(13)14)10-18-12-5-2-1-3-6-12/h2-12H,13H2,1H3;2-12H,13H2,1H3;2-10,13H,11-12,14H2,1H3;2-13H,14H2,1H3;1-12,14H,13,15H2;1-12H,13H2;2-9H,10H2,1H3;1-7,9H,8,10H2
InChIKeyYLASCOFXGZOSRY-UHFFFAOYSA-N
MW2575.70 g/mol
LogP—
Rot. Bonds32

About 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one

6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one (PubChem CID 161945099) has the molecular formula C148H124F5N23O16 and a molecular weight of 2575.70 g/mol. Its IUPAC name is 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one
PubChem CID161945099
Molecular FormulaC148H124F5N23O16
Molecular Weight2575.70 g/mol
Exact Mass2574.96
IUPAC Name6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one
SMILESCC1=CC=C(C=C1)N2CCC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=C(C3=NC(=CN3C2=O)COC4=CC=CC=C4)F.CC(C1=CC(=CC=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=C(C=C4)F)(F)F.CN1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1=CC=C(C=C1)CN2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.C1=CC=C(C=C1)OCC2=CN3C(=N2)C=CN(C3=O)C4=CC(=CC=C4)F
InChIInChI=1S/C21H16F3N3O2.C20H16FN3O2.C20H19N3O2.2C20H17N3O2.C19H14FN3O2.C14H13N3O2.C14H12N2O2/c1-21(23,24)14-3-2-4-17(11-14)26-10-9-19-25-16(12-27(19)20(26)28)13-29-18-7-5-15(22)6-8-18;1-14-7-9-16(10-8-14)23-12-18(21)19-22-15(11-24(19)20(23)25)13-26-17-5-3-2-4-6-17;2*1-15-7-9-17(10-8-15)22-12-11-19-21-16(13-23(19)20(22)24)14-25-18-5-3-2-4-6-18;24-20-22(13-16-7-3-1-4-8-16)12-11-19-21-17(14-23(19)20)15-25-18-9-5-2-6-10-18;20-14-5-4-6-16(11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-17-7-2-1-3-8-17;1-16-8-7-13-15-11(9-17(13)14(16)18)10-19-12-5-3-2-4-6-12;17-14-8-4-7-13-15-11(9-16(13)14)10-18-12-5-2-1-3-6-12/h2-12H,13H2,1H3;2-12H,13H2,1H3;2-10,13H,11-12,14H2,1H3;2-13H,14H2,1H3;1-12,14H,13,15H2;1-12H,13H2;2-9H,10H2,1H3;1-7,9H,8,10H2
InChIKeyYLASCOFXGZOSRY-UHFFFAOYSA-N
XLogP—
TPSA376.00 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds32
Heavy Atoms192
Complexity3810

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002575.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one (CID 161945099) is 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one is CC1=CC=C(C=C1)N2CCC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.CC1=CC=C(C=C1)N2C=C(C3=NC(=CN3C2=O)COC4=CC=CC=C4)F.CC(C1=CC(=CC=C1)N2C=CC3=NC(=CN3C2=O)COC4=CC=C(C=C4)F)(F)F.CN1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1C=CC2=NC(=CN2C1=O)COC3=CC=CC=C3.C1=CC=C(C=C1)CN2C=CC3=NC(=CN3C2=O)COC4=CC=CC=C4.C1=CC=C(C=C1)OCC2=CN3C(=N2)C=CN(C3=O)C4=CC(=CC=C4)F.
What is the InChIKey of 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is YLASCOFXGZOSRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3O2.C20H16FN3O2.C20H19N3O2.2C20H17N3O2.C19H14FN3O2.C14H13N3O2.C14H12N2O2/c1-21(23,24)14-3-2-4-17(11-14)26-10-9-19-25-16(12-27(19)20(26)28)13-29-18-7-5-15(22)6-8-18;1-14-7-9-16(10-8-14)23-12-18(21)19-22-15(11-24(19)20(23)25)13-26-17-5-3-2-4-6-17;2*1-15-7-9-17(10-8-15)22-12-11-19-21-16(13-23(19)20(22)24)14-25-18-5-3-2-4-6-18;24-20-22(13-16-7-3-1-4-8-16)12-11-19-21-17(14-23(19)20)15-25-18-9-5-2-6-10-18;20-14-5-4-6-16(11-14)22-10-9-18-21-15(12-23(18)19(22)24)13-25-17-7-2-1-3-8-17;1-16-8-7-13-15-11(9-17(13)14(16)18)10-19-12-5-3-2-4-6-12;17-14-8-4-7-13-15-11(9-16(13)14)10-18-12-5-2-1-3-6-12/h2-12H,13H2,1H3;2-12H,13H2,1H3;2-10,13H,11-12,14H2,1H3;2-13H,14H2,1H3;1-12,14H,13,15H2;1-12H,13H2;2-9H,10H2,1H3;1-7,9H,8,10H2.
What are the key properties of 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one?
6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 2575.70 g/mol, XLogP of not available, 32 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-[3-(1,1-difluoroethyl)phenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-c]pyrimidin-5-one;8-fluoro-6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(3-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-methyl-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one;6-(4-methylphenyl)-2-(phenoxymethyl)imidazo[1,2-c]pyrimidin-5-one;2-(phenoxymethyl)-6H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 161945099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).