5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C170H161ClF2N26O17S — CID 158525807

IUPAC5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1CN(Cc2ccccc2)C(=O)c2cc(COc3cccc(F)c3)nn21.CC1CN(Cc2ccccc2)C(=O)c2cc(COc3ccccc3)nn21.COc1c(C)cccc1CN1CCn2nc(COc3ccccc3)cc2C1=O.C[C@H](c1ccccc1)N1CCn2nc(COc3ccccc3)cc2C1=O.Cc1ccc(CN2CCn3nc(COc4ccccc4)cc3C2=O)c(F)c1.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1cccc2cccnc12.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1ccccc1Cl.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1nc2ccccc2s1
InChIInChI=1S/C23H20N4O2.C22H23N3O3.2C21H20FN3O2.C21H18N4O2S.2C21H21N3O2.C20H18ClN3O2/c28-23-21-14-19(16-29-20-9-2-1-3-10-20)25-27(21)13-12-26(23)15-18-7-4-6-17-8-5-11-24-22(17)18;1-16-7-6-8-17(21(16)27-2)14-24-11-12-25-20(22(24)26)13-18(23-25)15-28-19-9-4-3-5-10-19;1-15-12-24(13-16-6-3-2-4-7-16)21(26)20-11-18(23-25(15)20)14-27-19-9-5-8-17(22)10-19;1-15-7-8-16(19(22)11-15)13-24-9-10-25-20(21(24)26)12-17(23-25)14-27-18-5-3-2-4-6-18;26-21-18-12-15(14-27-16-6-2-1-3-7-16)23-25(18)11-10-24(21)13-20-22-17-8-4-5-9-19(17)28-20;1-16-13-23(14-17-8-4-2-5-9-17)21(25)20-12-18(22-24(16)20)15-26-19-10-6-3-7-11-19;1-16(17-8-4-2-5-9-17)23-12-13-24-20(21(23)25)14-18(22-24)15-26-19-10-6-3-7-11-19;21-18-9-5-4-6-15(18)13-23-10-11-24-19(20(23)25)12-16(22-24)14-26-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2;3-10,13H,11-12,14-15H2,1-2H3;2-11,15H,12-14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;1-9,12H,10-11,13-14H2;2-12,16H,13-15H2,1H3;2-11,14,16H,12-13,15H2,1H3;1-9,12H,10-11,13-14H2/t;;;;;;16-;/m......1./s1
InChIKeyHMTORFHWZLFGSQ-HKTVQMPJSA-N
MW2945.84 g/mol
LogP29.34
Rot. Bonds41

About 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 158525807) has the molecular formula C170H161ClF2N26O17S and a molecular weight of 2945.84 g/mol. Its IUPAC name is 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID158525807
Molecular FormulaC170H161ClF2N26O17S
Molecular Weight2945.84 g/mol
Exact Mass2943.19
IUPAC Name5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCC1CN(Cc2ccccc2)C(=O)c2cc(COc3cccc(F)c3)nn21.CC1CN(Cc2ccccc2)C(=O)c2cc(COc3ccccc3)nn21.COc1c(C)cccc1CN1CCn2nc(COc3ccccc3)cc2C1=O.C[C@H](c1ccccc1)N1CCn2nc(COc3ccccc3)cc2C1=O.Cc1ccc(CN2CCn3nc(COc4ccccc4)cc3C2=O)c(F)c1.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1cccc2cccnc12.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1ccccc1Cl.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1nc2ccccc2s1
InChIInChI=1S/C23H20N4O2.C22H23N3O3.2C21H20FN3O2.C21H18N4O2S.2C21H21N3O2.C20H18ClN3O2/c28-23-21-14-19(16-29-20-9-2-1-3-10-20)25-27(21)13-12-26(23)15-18-7-4-6-17-8-5-11-24-22(17)18;1-16-7-6-8-17(21(16)27-2)14-24-11-12-25-20(22(24)26)13-18(23-25)15-28-19-9-4-3-5-10-19;1-15-12-24(13-16-6-3-2-4-7-16)21(26)20-11-18(23-25(15)20)14-27-19-9-5-8-17(22)10-19;1-15-7-8-16(19(22)11-15)13-24-9-10-25-20(21(24)26)12-17(23-25)14-27-18-5-3-2-4-6-18;26-21-18-12-15(14-27-16-6-2-1-3-7-16)23-25(18)11-10-24(21)13-20-22-17-8-4-5-9-19(17)28-20;1-16-13-23(14-17-8-4-2-5-9-17)21(25)20-12-18(22-24(16)20)15-26-19-10-6-3-7-11-19;1-16(17-8-4-2-5-9-17)23-12-13-24-20(21(23)25)14-18(22-24)15-26-19-10-6-3-7-11-19;21-18-9-5-4-6-15(18)13-23-10-11-24-19(20(23)25)12-16(22-24)14-26-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2;3-10,13H,11-12,14-15H2,1-2H3;2-11,15H,12-14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;1-9,12H,10-11,13-14H2;2-12,16H,13-15H2,1H3;2-11,14,16H,12-13,15H2,1H3;1-9,12H,10-11,13-14H2/t;;;;;;16-;/m......1./s1
InChIKeyHMTORFHWZLFGSQ-HKTVQMPJSA-N
XLogP29.34
TPSA413.89 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds41
Heavy Atoms217
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002945.84
LogP ≤ 529.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 158525807) is 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC1CN(Cc2ccccc2)C(=O)c2cc(COc3cccc(F)c3)nn21.CC1CN(Cc2ccccc2)C(=O)c2cc(COc3ccccc3)nn21.COc1c(C)cccc1CN1CCn2nc(COc3ccccc3)cc2C1=O.C[C@H](c1ccccc1)N1CCn2nc(COc3ccccc3)cc2C1=O.Cc1ccc(CN2CCn3nc(COc4ccccc4)cc3C2=O)c(F)c1.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1cccc2cccnc12.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1ccccc1Cl.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1nc2ccccc2s1.
What is the InChIKey of 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is HMTORFHWZLFGSQ-HKTVQMPJSA-N. The full InChI is InChI=1S/C23H20N4O2.C22H23N3O3.2C21H20FN3O2.C21H18N4O2S.2C21H21N3O2.C20H18ClN3O2/c28-23-21-14-19(16-29-20-9-2-1-3-10-20)25-27(21)13-12-26(23)15-18-7-4-6-17-8-5-11-24-22(17)18;1-16-7-6-8-17(21(16)27-2)14-24-11-12-25-20(22(24)26)13-18(23-25)15-28-19-9-4-3-5-10-19;1-15-12-24(13-16-6-3-2-4-7-16)21(26)20-11-18(23-25(15)20)14-27-19-9-5-8-17(22)10-19;1-15-7-8-16(19(22)11-15)13-24-9-10-25-20(21(24)26)12-17(23-25)14-27-18-5-3-2-4-6-18;26-21-18-12-15(14-27-16-6-2-1-3-7-16)23-25(18)11-10-24(21)13-20-22-17-8-4-5-9-19(17)28-20;1-16-13-23(14-17-8-4-2-5-9-17)21(25)20-12-18(22-24(16)20)15-26-19-10-6-3-7-11-19;1-16(17-8-4-2-5-9-17)23-12-13-24-20(21(23)25)14-18(22-24)15-26-19-10-6-3-7-11-19;21-18-9-5-4-6-15(18)13-23-10-11-24-19(20(23)25)12-16(22-24)14-26-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2;3-10,13H,11-12,14-15H2,1-2H3;2-11,15H,12-14H2,1H3;2-8,11-12H,9-10,13-14H2,1H3;1-9,12H,10-11,13-14H2;2-12,16H,13-15H2,1H3;2-11,14,16H,12-13,15H2,1H3;1-9,12H,10-11,13-14H2/t;;;;;;16-;/m......1./s1.
What are the key properties of 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 2945.84 g/mol, XLogP of 29.34, 41 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzothiazol-2-ylmethyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-2-[(3-fluorophenoxy)methyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-benzyl-7-methyl-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-chlorophenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-fluoro-4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(2-methoxy-3-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-[(1R)-1-phenylethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-(phenoxymethyl)-5-(quinolin-8-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 158525807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).