1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

C110H125N29O7 — CID 158948190

About 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (PubChem CID 158948190) has the molecular formula C110H125N29O7 and a molecular weight of 1965.41 g/mol. Its IUPAC name is 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.

Molecular Properties

• Compound Name: 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
• PubChem CID: 158948190
• Molecular Formula: C110H125N29O7
• Molecular Weight: 1965.41 g/mol
• Exact Mass: 1964.03
• IUPAC Name: 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
• SMILES: CC(=O)N1CCn2c(C3CC3)nc(-c3ccc(C)c(CO)c3)c2C1.CC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(c3)c(-c3cnn(C)c3)nn4C)c2C1.CC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(cnn4C)c3)c2C1.CC(=O)N1CCn2c(C3CCOC3)nc(-c3ccc4c(-c5cnn(C)c5)nn(C)c4c3)c2C1.CCC(=O)N1CCn2c(C3CCC3)nc(-c3ccc4c(c3)c(-c3cnn(C)c3)nn4C)c2C1
• InChI: InChI=1S/C25H29N7O.C24H27N7O2.C23H25N7O.C19H21N5O.C19H23N3O2/c1-4-22(33)31-10-11-32-21(15-31)24(27-25(32)16-6-5-7-16)17-8-9-20-19(12-17)23(28-30(20)3)18-13-26-29(2)14-18;1-15(32)30-7-8-31-21(13-30)23(26-24(31)17-6-9-33-14-17)16-4-5-19-20(10-16)29(3)27-22(19)18-11-25-28(2)12-18;1-14(31)29-8-9-30-20(13-29)22(25-23(30)15-4-5-15)16-6-7-19-18(10-16)21(26-28(19)3)17-11-24-27(2)12-17;1-12(25)23-7-8-24-17(11-23)18(21-19(24)13-3-4-13)14-5-6-16-15(9-14)10-20-22(16)2;1-12-3-4-15(9-16(12)11-23)18-17-10-21(13(2)24)7-8-22(17)19(20-18)14-5-6-14/h8-9,12-14,16H,4-7,10-11,15H2,1-3H3;4-5,10-12,17H,6-9,13-14H2,1-3H3;6-7,10-12,15H,4-5,8-9,13H2,1-3H3;5-6,9-10,13H,3-4,7-8,11H2,1-2H3;3-4,9,14,23H,5-8,10-11H2,1-2H3
• InChIKey: JLBZVLGNUSPVLC-UHFFFAOYSA-N
• XLogP: 14.90
• TPSA: 344.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 31
• Rotatable Bonds: 15
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1965.41
LogP ≤ 5	14.90
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?

The IUPAC name of 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (CID 158948190) is 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.

What is the SMILES notation for 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?

The canonical SMILES for 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is CC(=O)N1CCn2c(C3CC3)nc(-c3ccc(C)c(CO)c3)c2C1.CC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(c3)c(-c3cnn(C)c3)nn4C)c2C1.CC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(cnn4C)c3)c2C1.CC(=O)N1CCn2c(C3CCOC3)nc(-c3ccc4c(-c5cnn(C)c5)nn(C)c4c3)c2C1.CCC(=O)N1CCn2c(C3CCC3)nc(-c3ccc4c(c3)c(-c3cnn(C)c3)nn4C)c2C1.

What is the InChIKey of 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?

The InChIKey is JLBZVLGNUSPVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N7O.C24H27N7O2.C23H25N7O.C19H21N5O.C19H23N3O2/c1-4-22(33)31-10-11-32-21(15-31)24(27-25(32)16-6-5-7-16)17-8-9-20-19(12-17)23(28-30(20)3)18-13-26-29(2)14-18;1-15(32)30-7-8-31-21(13-30)23(26-24(31)17-6-9-33-14-17)16-4-5-19-20(10-16)29(3)27-22(19)18-11-25-28(2)12-18;1-14(31)29-8-9-30-20(13-29)22(25-23(30)15-4-5-15)16-6-7-19-18(10-16)21(26-28(19)3)17-11-24-27(2)12-17;1-12(25)23-7-8-24-17(11-23)18(21-19(24)13-3-4-13)14-5-6-16-15(9-14)10-20-22(16)2;1-12-3-4-15(9-16(12)11-23)18-17-10-21(13(2)24)7-8-22(17)19(20-18)14-5-6-14/h8-9,12-14,16H,4-7,10-11,15H2,1-3H3;4-5,10-12,17H,6-9,13-14H2,1-3H3;6-7,10-12,15H,4-5,8-9,13H2,1-3H3;5-6,9-10,13H,3-4,7-8,11H2,1-2H3;3-4,9,14,23H,5-8,10-11H2,1-2H3.

What are the key properties of 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?

1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone has a molecular weight of 1965.41 g/mol, XLogP of 14.90, 15 rotatable bonds, 1 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-cyclobutyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]propan-1-one;1-[3-cyclopropyl-1-[3-(hydroxymethyl)-4-methylphenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-(1-methylindazol-5-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[3-cyclopropyl-1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone;1-[1-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-6-yl]-3-(oxolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 158948190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).