1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

C102H110F2N20O10 — CID 157261767

IUPAC1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
SMILESCN1Cc2c(-c3c(F)ccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3c(F)ccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O
InChIInChI=1S/C26H29FN4O3.C26H30N4O3.C25H25FN6O2.C25H26N6O2/c1-30-14-22-25(29-26(31(22)15-23(30)32)17-6-10-34-11-7-17)24-19-13-28-21(16-4-8-33-9-5-16)12-18(19)2-3-20(24)27;1-29-15-23-25(28-26(30(23)16-24(29)31)18-7-11-33-12-8-18)20-4-2-3-19-13-22(27-14-21(19)20)17-5-9-32-10-6-17;1-30-13-21-24(29-25(32(21)14-22(30)33)15-5-7-34-8-6-15)23-18-11-27-20(17-10-28-31(2)12-17)9-16(18)3-4-19(23)26;1-29-14-22-24(28-25(31(22)15-23(29)32)16-6-8-33-9-7-16)19-5-3-4-17-10-21(26-12-20(17)19)18-11-27-30(2)13-18/h2-3,12-13,16-17H,4-11,14-15H2,1H3;2-4,13-14,17-18H,5-12,15-16H2,1H3;3-4,9-12,15H,5-8,13-14H2,1-2H3;3-5,10-13,16H,6-9,14-15H2,1-2H3
InChIKeyAXNTUXHZHNULOV-UHFFFAOYSA-N
MW1814.13 g/mol
LogP14.72
Rot. Bonds12

About 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one

1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one (PubChem CID 157261767) has the molecular formula C102H110F2N20O10 and a molecular weight of 1814.13 g/mol. Its IUPAC name is 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one.

Molecular Properties

Compound Name1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
PubChem CID157261767
Molecular FormulaC102H110F2N20O10
Molecular Weight1814.13 g/mol
Exact Mass1812.87
IUPAC Name1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
SMILESCN1Cc2c(-c3c(F)ccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3c(F)ccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O
InChIInChI=1S/C26H29FN4O3.C26H30N4O3.C25H25FN6O2.C25H26N6O2/c1-30-14-22-25(29-26(31(22)15-23(30)32)17-6-10-34-11-7-17)24-19-13-28-21(16-4-8-33-9-5-16)12-18(19)2-3-20(24)27;1-29-15-23-25(28-26(30(23)16-24(29)31)18-7-11-33-12-8-18)20-4-2-3-19-13-22(27-14-21(19)20)17-5-9-32-10-6-17;1-30-13-21-24(29-25(32(21)14-22(30)33)15-5-7-34-8-6-15)23-18-11-27-20(17-10-28-31(2)12-17)9-16(18)3-4-19(23)26;1-29-14-22-24(28-25(31(22)15-23(29)32)16-6-8-33-9-7-16)19-5-3-4-17-10-21(26-12-20(17)19)18-11-27-30(2)13-18/h2-3,12-13,16-17H,4-11,14-15H2,1H3;2-4,13-14,17-18H,5-12,15-16H2,1H3;3-4,9-12,15H,5-8,13-14H2,1-2H3;3-5,10-13,16H,6-9,14-15H2,1-2H3
InChIKeyAXNTUXHZHNULOV-UHFFFAOYSA-N
XLogP14.72
TPSA295.10 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds12
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001814.13
LogP ≤ 514.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one with MolForge

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Related Compounds

US11058688, Example 94
CID 139530356
US11058688, Example 73
CID 139530429
US10899769, Example 97
CID 139558275
US10899769, Example 27
CID 139558303
US10899769, Example 95
CID 139558315
US10899769, Example 91a
CID 139558391
US10899769, Example 93
CID 139570784
US10899769, Example 98
CID 139570832
US10899769, Example 90a
CID 139570900
US10899769, Example 87
CID 139558308
US10899769, Example 85
CID 139558324
US10899769, Example 105
CID 139558247

Frequently Asked Questions

What is the IUPAC name of 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The IUPAC name of 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one (CID 157261767) is 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one.
What is the SMILES notation for 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The canonical SMILES for 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one is CN1Cc2c(-c3c(F)ccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3c(F)ccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(-c5cnn(C)c5)ncc34)nc(C3CCOCC3)n2CC1=O.CN1Cc2c(-c3cccc4cc(C5CCOCC5)ncc34)nc(C3CCOCC3)n2CC1=O.
What is the InChIKey of 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
The InChIKey is AXNTUXHZHNULOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29FN4O3.C26H30N4O3.C25H25FN6O2.C25H26N6O2/c1-30-14-22-25(29-26(31(22)15-23(30)32)17-6-10-34-11-7-17)24-19-13-28-21(16-4-8-33-9-5-16)12-18(19)2-3-20(24)27;1-29-15-23-25(28-26(30(23)16-24(29)31)18-7-11-33-12-8-18)20-4-2-3-19-13-22(27-14-21(19)20)17-5-9-32-10-6-17;1-30-13-21-24(29-25(32(21)14-22(30)33)15-5-7-34-8-6-15)23-18-11-27-20(17-10-28-31(2)12-17)9-16(18)3-4-19(23)26;1-29-14-22-24(28-25(31(22)15-23(29)32)16-6-8-33-9-7-16)19-5-3-4-17-10-21(26-12-20(17)19)18-11-27-30(2)13-18/h2-3,12-13,16-17H,4-11,14-15H2,1H3;2-4,13-14,17-18H,5-12,15-16H2,1H3;3-4,9-12,15H,5-8,13-14H2,1-2H3;3-5,10-13,16H,6-9,14-15H2,1-2H3.
What are the key properties of 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one?
1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one has a molecular weight of 1814.13 g/mol, XLogP of 14.72, 12 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-fluoro-3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;1-[7-fluoro-3-(oxan-4-yl)isoquinolin-8-yl]-7-methyl-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-(oxan-4-yl)-5,8-dihydroimidazo[1,5-a]pyrazin-6-one;7-methyl-3-(oxan-4-yl)-1-[3-(oxan-4-yl)isoquinolin-8-yl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one is sourced from PubChem (CID 157261767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).