1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

C147H156F4N32O7S — CID 159631267

IUPAC1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
SMILESCC1C(=O)N(C)Cc2c(-c3ccc4c(cnn4C)c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4ccncc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4cncn4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4sccc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3cccc4ccccc34)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n21.CCN1Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n2CC1=O
InChIInChI=1S/2C25H28F2N6O.C21H21N3O.C20H20N4O.C19H21N5O.C19H19N3OS.C18H19N5O/c1-14-25(34)30(2)13-21-24(29-23(33(14)21)15-6-7-15)32-8-4-5-16-9-18(17-11-28-31(3)12-17)19(22(26)27)10-20(16)32;1-3-31-13-21-25(29-24(15-6-7-15)33(21)14-22(31)34)32-8-4-5-16-9-18(17-11-28-30(2)12-17)19(23(26)27)10-20(16)32;1-13-21(25)23(2)12-18-19(22-20(24(13)18)15-10-11-15)17-9-5-7-14-6-3-4-8-16(14)17;1-12-20(25)23(2)11-17-18(22-19(24(12)17)14-4-5-14)15-6-3-13-7-8-21-10-16(13)9-15;1-11-19(25)22(2)10-16-17(21-18(24(11)16)12-4-5-12)13-6-7-15-14(8-13)9-20-23(15)3;1-11-19(23)21(2)10-15-17(20-18(22(11)15)12-3-4-12)14-5-6-16-13(9-14)7-8-24-16;1-11-18(24)21(2)9-15-16(20-17(23(11)15)12-3-4-12)13-5-6-14-7-19-10-22(14)8-13/h9-12,14-15,22H,4-8,13H2,1-3H3;9-12,15,23H,3-8,13-14H2,1-2H3;3-9,13,15H,10-12H2,1-2H3;3,6-10,12,14H,4-5,11H2,1-2H3;6-9,11-12H,4-5,10H2,1-3H3;5-9,11-12H,3-4,10H2,1-2H3;5-8,10-12H,3-4,9H2,1-2H3
InChIKeyMPDSUGNDKRIVSG-UHFFFAOYSA-N
MW2591.14 g/mol
LogP26.51
Rot. Bonds19

About 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one (PubChem CID 159631267) has the molecular formula C147H156F4N32O7S and a molecular weight of 2591.14 g/mol. Its IUPAC name is 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one.

Molecular Properties

Compound Name1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
PubChem CID159631267
Molecular FormulaC147H156F4N32O7S
Molecular Weight2591.14 g/mol
Exact Mass2589.25
IUPAC Name1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
SMILESCC1C(=O)N(C)Cc2c(-c3ccc4c(cnn4C)c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4ccncc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4cncn4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4sccc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3cccc4ccccc34)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n21.CCN1Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n2CC1=O
InChIInChI=1S/2C25H28F2N6O.C21H21N3O.C20H20N4O.C19H21N5O.C19H19N3OS.C18H19N5O/c1-14-25(34)30(2)13-21-24(29-23(33(14)21)15-6-7-15)32-8-4-5-16-9-18(17-11-28-31(3)12-17)19(22(26)27)10-20(16)32;1-3-31-13-21-25(29-24(15-6-7-15)33(21)14-22(31)34)32-8-4-5-16-9-18(17-11-28-30(2)12-17)19(23(26)27)10-20(16)32;1-13-21(25)23(2)12-18-19(22-20(24(13)18)15-10-11-15)17-9-5-7-14-6-3-4-8-16(14)17;1-12-20(25)23(2)11-17-18(22-19(24(12)17)14-4-5-14)15-6-3-13-7-8-21-10-16(13)9-15;1-11-19(25)22(2)10-16-17(21-18(24(11)16)12-4-5-12)13-6-7-15-14(8-13)9-20-23(15)3;1-11-19(23)21(2)10-15-17(20-18(22(11)15)12-3-4-12)14-5-6-16-13(9-14)7-8-24-16;1-11-18(24)21(2)9-15-16(20-17(23(11)15)12-3-4-12)13-5-6-14-7-19-10-22(14)8-13/h9-12,14-15,22H,4-8,13H2,1-3H3;9-12,15,23H,3-8,13-14H2,1-2H3;3-9,13,15H,10-12H2,1-2H3;3,6-10,12,14H,4-5,11H2,1-2H3;6-9,11-12H,4-5,10H2,1-3H3;5-9,11-12H,3-4,10H2,1-2H3;5-8,10-12H,3-4,9H2,1-2H3
InChIKeyMPDSUGNDKRIVSG-UHFFFAOYSA-N
XLogP26.51
TPSA357.04 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds19
Heavy Atoms191
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002591.14
LogP ≤ 526.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The IUPAC name of 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one (CID 159631267) is 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one.
What is the SMILES notation for 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The canonical SMILES for 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one is CC1C(=O)N(C)Cc2c(-c3ccc4c(cnn4C)c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4ccncc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4cncn4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3ccc4sccc4c3)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(-c3cccc4ccccc34)nc(C3CC3)n21.CC1C(=O)N(C)Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n21.CCN1Cc2c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nc(C3CC3)n2CC1=O.
What is the InChIKey of 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The InChIKey is MPDSUGNDKRIVSG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H28F2N6O.C21H21N3O.C20H20N4O.C19H21N5O.C19H19N3OS.C18H19N5O/c1-14-25(34)30(2)13-21-24(29-23(33(14)21)15-6-7-15)32-8-4-5-16-9-18(17-11-28-31(3)12-17)19(22(26)27)10-20(16)32;1-3-31-13-21-25(29-24(15-6-7-15)33(21)14-22(31)34)32-8-4-5-16-9-18(17-11-28-30(2)12-17)19(23(26)27)10-20(16)32;1-13-21(25)23(2)12-18-19(22-20(24(13)18)15-10-11-15)17-9-5-7-14-6-3-4-8-16(14)17;1-12-20(25)23(2)11-17-18(22-19(24(12)17)14-4-5-14)15-6-3-13-7-8-21-10-16(13)9-15;1-11-19(25)22(2)10-16-17(21-18(24(11)16)12-4-5-12)13-6-7-15-14(8-13)9-20-23(15)3;1-11-19(23)21(2)10-15-17(20-18(22(11)15)12-3-4-12)14-5-6-16-13(9-14)7-8-24-16;1-11-18(24)21(2)9-15-16(20-17(23(11)15)12-3-4-12)13-5-6-14-7-19-10-22(14)8-13/h9-12,14-15,22H,4-8,13H2,1-3H3;9-12,15,23H,3-8,13-14H2,1-2H3;3-9,13,15H,10-12H2,1-2H3;3,6-10,12,14H,4-5,11H2,1-2H3;6-9,11-12H,4-5,10H2,1-3H3;5-9,11-12H,3-4,10H2,1-2H3;5-8,10-12H,3-4,9H2,1-2H3.
What are the key properties of 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one has a molecular weight of 2591.14 g/mol, XLogP of 26.51, 19 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzothiophen-5-yl)-3-cyclopropyl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-7-ethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-(1-methylindazol-5-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-5,7-dimethyl-1-naphthalen-1-yl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-imidazo[1,5-a]pyridin-6-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;3-cyclopropyl-1-isoquinolin-7-yl-5,7-dimethyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one is sourced from PubChem (CID 159631267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).