2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid

C93H99N25O8S — CID 158468065

IUPAC2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid
SMILESCC(=O)NCC1CCC(c2nc(-c3cc4cccc(OC(C)C)c4[nH]3)c3c(N)ncnn23)CC1.CCc1cccc2cc(-c3nc(C4CCC(CNC(C)=O)CC4)n4ncnc(N)c34)[nH]c12.Nc1nccn2c(C3CCC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12
InChIInChI=1S/C25H31N7O2.C25H22N6O3S.C24H29N7O.C19H17N5O2/c1-14(2)34-20-6-4-5-18-11-19(30-21(18)20)22-23-24(26)28-13-29-32(23)25(31-22)17-9-7-16(8-10-17)12-27-15(3)33;26-22-21-20(19-12-17-16(25(33)34)2-1-3-18(17)28-19)29-23(31(21)10-7-27-22)14-4-8-30(9-5-14)24(32)15-6-11-35-13-15;1-3-16-5-4-6-18-11-19(29-20(16)18)21-22-23(25)27-13-28-31(22)24(30-21)17-9-7-15(8-10-17)12-26-14(2)32;20-17-16-15(23-18(10-3-1-4-10)24(16)8-7-21-17)14-9-12-11(19(25)26)5-2-6-13(12)22-14/h4-6,11,13-14,16-17,30H,7-10,12H2,1-3H3,(H,27,33)(H2,26,28,29);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27)(H,33,34);4-6,11,13,15,17,29H,3,7-10,12H2,1-2H3,(H,26,32)(H2,25,27,28);2,5-10,22H,1,3-4H2,(H2,20,21)(H,25,26)
InChIKeyHFZUACMTVSZJKA-UHFFFAOYSA-N
MW1727.05 g/mol
LogP15.54
Rot. Bonds18

About 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid

2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid (PubChem CID 158468065) has the molecular formula C93H99N25O8S and a molecular weight of 1727.05 g/mol. Its IUPAC name is 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid.

Molecular Properties

Compound Name2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid
PubChem CID158468065
Molecular FormulaC93H99N25O8S
Molecular Weight1727.05 g/mol
Exact Mass1725.78
IUPAC Name2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid
SMILESCC(=O)NCC1CCC(c2nc(-c3cc4cccc(OC(C)C)c4[nH]3)c3c(N)ncnn23)CC1.CCc1cccc2cc(-c3nc(C4CCC(CNC(C)=O)CC4)n4ncnc(N)c34)[nH]c12.Nc1nccn2c(C3CCC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12
InChIInChI=1S/C25H31N7O2.C25H22N6O3S.C24H29N7O.C19H17N5O2/c1-14(2)34-20-6-4-5-18-11-19(30-21(18)20)22-23-24(26)28-13-29-32(23)25(31-22)17-9-7-16(8-10-17)12-27-15(3)33;26-22-21-20(19-12-17-16(25(33)34)2-1-3-18(17)28-19)29-23(31(21)10-7-27-22)14-4-8-30(9-5-14)24(32)15-6-11-35-13-15;1-3-16-5-4-6-18-11-19(29-20(16)18)21-22-23(25)27-13-28-31(22)24(30-21)17-9-7-15(8-10-17)12-26-14(2)32;20-17-16-15(23-18(10-3-1-4-10)24(16)8-7-21-17)14-9-12-11(19(25)26)5-2-6-13(12)22-14/h4-6,11,13-14,16-17,30H,7-10,12H2,1-3H3,(H,27,33)(H2,26,28,29);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27)(H,33,34);4-6,11,13,15,17,29H,3,7-10,12H2,1-2H3,(H,26,32)(H2,25,27,28);2,5-10,22H,1,3-4H2,(H2,20,21)(H,25,26)
InChIKeyHFZUACMTVSZJKA-UHFFFAOYSA-N
XLogP15.54
TPSA476.12 Ų
H-Bond Donors12
H-Bond Acceptors25
Rotatable Bonds18
Heavy Atoms127
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001727.05
LogP ≤ 515.54
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1025

Analyze 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid with MolForge

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Related Compounds

4-[8-amino-1-(7-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;3-[8-amino-1-(2-phenyl-3a,7a-dihydro-1,3-benzothiazol-5-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol;4-[4-amino-5-[7-(3-propan-2-ylphenyl)-1H-indol-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[8-amino-1-[7-(trifluoromethoxy)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid
CID 158065296
N-[[4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;[4-[8-amino-1-(7-cyclopropyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;4-[4-amino-5-[7-(trifluoromethoxy)-1H-indol-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
CID 158935131
N-[[4-[4-amino-5-(7-ethoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;methyl 4-[4-amino-5-[7-(trifluoromethyl)-1-benzothiophen-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
CID 160026376
CID 160053814
CID 160053814
2-[4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]propan-2-ol;4-[4-amino-5-(1-methylindol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;[4-[8-amino-1-[7-(trifluoromethoxy)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone
CID 160223293
1-cyclopentyl-N-[[5-[3-(4-thiophen-3-yl-1H-benzimidazol-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]methyl]methanamine;5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-3-(4-thiophen-3-yl-1H-benzimidazol-2-yl)-2H-pyrazolo[3,4-b]pyridine;N-[5-[3-[4-(furan-3-yl)-1H-benzimidazol-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[4-(furan-3-yl)-1H-benzimidazol-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]propanamide;5-pyrimidin-5-yl-3-(4-thiophen-3-yl-1H-benzimidazol-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 160496884
4-[4-amino-5-(7-ethoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[4-amino-5-(7-phenyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[4-amino-5-[7-(trifluoromethyl)-1-benzothiophen-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;methane;methyl 4-[4-amino-5-(7-phenyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
CID 160732022
[3-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methylcarbamoyl]phenyl] acetate;N-[[4-[4-amino-5-(1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]thiophene-3-carboxamide;N-[[4-[8-amino-1-[7-(trifluoromethyl)-1-benzothiophen-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;methyl 4-[8-amino-1-(7-methoxy-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylate
CID 162223743
2-[2-[2-[2-[3-[2-[3-[2-[3-[2-[5-(9H-carbazol-1-yl)-6-dibenzofuran-1-yl-7-pyridin-2-yl-3H-benzimidazol-4-yl]-1-benzofuran-3-yl]-2H-isoindol-1-yl]quinazolin-4-yl]quinoxalin-2-yl]pyrimidin-4-yl]-1H-indazol-4-yl]furan-3-yl]thiophen-3-yl]-1H-pyrrol-3-yl]-1,3-oxazole
CID 91005795
4-[8-amino-1-(4-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;4-[8-amino-1-(7-methyl-1-benzothiophen-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide;[4-[8-amino-1-[7-(1,3-thiazol-2-yl)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol
CID 91153354
4-[8-amino-1-(4-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;4-[8-amino-1-(7-methyl-1-benzothiophen-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxamide;4-[8-amino-1-[7-(1,3-thiazol-2-yl)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;[4-[8-amino-1-[7-(1,3-thiazol-2-yl)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol
CID 91229474
4-[8-amino-1-(4-methyl-1-benzofuran-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N,N-dimethylpiperidine-1-carboxamide;4-[8-amino-1-(7-oxo-1,6-dihydropyrrolo[2,3-c]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;N-[[4-[8-amino-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;[4-[8-amino-1-[7-(1,3-thiazol-2-yl)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol
CID 91539982

Frequently Asked Questions

What is the IUPAC name of 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid?
The IUPAC name of 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid (CID 158468065) is 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid.
What is the SMILES notation for 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid?
The canonical SMILES for 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid is CC(=O)NCC1CCC(c2nc(-c3cc4cccc(OC(C)C)c4[nH]3)c3c(N)ncnn23)CC1.CCc1cccc2cc(-c3nc(C4CCC(CNC(C)=O)CC4)n4ncnc(N)c34)[nH]c12.Nc1nccn2c(C3CCC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4c(C(=O)O)cccc4[nH]3)c12.
What is the InChIKey of 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid?
The InChIKey is HFZUACMTVSZJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N7O2.C25H22N6O3S.C24H29N7O.C19H17N5O2/c1-14(2)34-20-6-4-5-18-11-19(30-21(18)20)22-23-24(26)28-13-29-32(23)25(31-22)17-9-7-16(8-10-17)12-27-15(3)33;26-22-21-20(19-12-17-16(25(33)34)2-1-3-18(17)28-19)29-23(31(21)10-7-27-22)14-4-8-30(9-5-14)24(32)15-6-11-35-13-15;1-3-16-5-4-6-18-11-19(29-20(16)18)21-22-23(25)27-13-28-31(22)24(30-21)17-9-7-15(8-10-17)12-26-14(2)32;20-17-16-15(23-18(10-3-1-4-10)24(16)8-7-21-17)14-9-12-11(19(25)26)5-2-6-13(12)22-14/h4-6,11,13-14,16-17,30H,7-10,12H2,1-3H3,(H,27,33)(H2,26,28,29);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27)(H,33,34);4-6,11,13,15,17,29H,3,7-10,12H2,1-2H3,(H,26,32)(H2,25,27,28);2,5-10,22H,1,3-4H2,(H2,20,21)(H,25,26).
What are the key properties of 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid?
2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid has a molecular weight of 1727.05 g/mol, XLogP of 15.54, 18 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-1H-indole-4-carboxylic acid;N-[[4-[4-amino-5-(7-ethyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;N-[[4-[4-amino-5-(7-propan-2-yloxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide;2-[8-amino-3-[1-(thiophene-3-carbonyl)piperidin-4-yl]imidazo[1,5-a]pyrazin-1-yl]-1H-indole-4-carboxylic acid is sourced from PubChem (CID 158468065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).