4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one

C70H71ClN18O6 — CID 157090961

About 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one

4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one (PubChem CID 157090961) has the molecular formula C70H71ClN18O6 and a molecular weight of 1295.91 g/mol. Its IUPAC name is 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one.

Molecular Properties

• Compound Name: 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one
• PubChem CID: 157090961
• Molecular Formula: C70H71ClN18O6
• Molecular Weight: 1295.91 g/mol
• Exact Mass: 1294.55
• IUPAC Name: 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one
• SMILES: CN(C)C(=O)N1CCC(c2nc(-c3cc4ncccc4o3)c3c(N)nccn23)CC1.Cc1cnc(N)c2c(-c3cc4cccc(Cl)c4[nH]3)nc(C3CCC(C(=O)O)CC3)n12.Nc1nccn2c(C3CCC(C(=O)Cc4cccnc4)CC3)nc(-c3cc4c([nH]3)C=CCC4=O)c12
• InChI: InChI=1S/C27H26N6O2.C22H22ClN5O2.C21H23N7O2/c28-26-25-24(21-14-19-20(31-21)4-1-5-22(19)34)32-27(33(25)12-11-30-26)18-8-6-17(7-9-18)23(35)13-16-3-2-10-29-15-16;1-11-10-25-20(24)19-18(16-9-14-3-2-4-15(23)17(14)26-16)27-21(28(11)19)12-5-7-13(8-6-12)22(29)30;1-26(2)21(29)27-9-5-13(6-10-27)20-25-17(18-19(22)24-8-11-28(18)20)16-12-14-15(30-16)4-3-7-23-14/h1-4,10-12,14-15,17-18,31H,5-9,13H2,(H2,28,30);2-4,9-10,12-13,26H,5-8H2,1H3,(H2,24,25)(H,29,30);3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,22,24)
• InChIKey: AEQRBBNSBGVQNQ-UHFFFAOYSA-N
• XLogP: 12.15
• TPSA: 334.12 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 10
• Heavy Atoms: 95
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1295.91
LogP ≤ 5	12.15
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one?

The IUPAC name of 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one (CID 157090961) is 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one.

What is the SMILES notation for 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one?

The canonical SMILES for 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one is CN(C)C(=O)N1CCC(c2nc(-c3cc4ncccc4o3)c3c(N)nccn23)CC1.Cc1cnc(N)c2c(-c3cc4cccc(Cl)c4[nH]3)nc(C3CCC(C(=O)O)CC3)n12.Nc1nccn2c(C3CCC(C(=O)Cc4cccnc4)CC3)nc(-c3cc4c([nH]3)C=CCC4=O)c12.

What is the InChIKey of 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one?

The InChIKey is AEQRBBNSBGVQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N6O2.C22H22ClN5O2.C21H23N7O2/c28-26-25-24(21-14-19-20(31-21)4-1-5-22(19)34)32-27(33(25)12-11-30-26)18-8-6-17(7-9-18)23(35)13-16-3-2-10-29-15-16;1-11-10-25-20(24)19-18(16-9-14-3-2-4-15(23)17(14)26-16)27-21(28(11)19)12-5-7-13(8-6-12)22(29)30;1-26(2)21(29)27-9-5-13(6-10-27)20-25-17(18-19(22)24-8-11-28(18)20)16-12-14-15(30-16)4-3-7-23-14/h1-4,10-12,14-15,17-18,31H,5-9,13H2,(H2,28,30);2-4,9-10,12-13,26H,5-8H2,1H3,(H2,24,25)(H,29,30);3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H2,22,24).

What are the key properties of 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one?

4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one has a molecular weight of 1295.91 g/mol, XLogP of 12.15, 10 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[8-amino-1-(7-chloro-1H-indol-2-yl)-5-methylimidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-(8-amino-1-furo[3,2-b]pyridin-2-ylimidazo[1,5-a]pyrazin-3-yl)-N,N-dimethylpiperidine-1-carboxamide;2-[8-amino-3-[4-(2-pyridin-3-ylacetyl)cyclohexyl]imidazo[1,5-a]pyrazin-1-yl]-1,5-dihydroindol-4-one is sourced from PubChem (CID 157090961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).