[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine

C94H90N22O2S — CID 157150860

IUPAC[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC(CO)CC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4cc[nH]c4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4ocnc4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4sccc4c3)c12
InChIInChI=1S/C22H24N4O.C19H18N4.C18H17N5.C18H16N4S.C17H15N5O/c23-21-20-19(18-9-8-15-2-1-3-17(15)12-18)25-22(26(20)11-10-24-21)16-6-4-14(13-27)5-7-16;20-18-17-16(15-8-7-12-3-1-6-14(12)11-15)22-19(13-4-2-5-13)23(17)10-9-21-18;19-17-16-15(13-5-4-11-6-7-20-14(11)10-13)22-18(12-2-1-3-12)23(16)9-8-21-17;19-17-16-15(13-4-5-14-12(10-13)6-9-23-14)21-18(11-2-1-3-11)22(16)8-7-20-17;18-16-15-14(11-4-5-13-12(8-11)20-9-23-13)21-17(10-2-1-3-10)22(15)7-6-19-16/h1,3,8-12,14,16,27H,2,4-7,13H2,(H2,23,24);1,6-11,13H,2-5H2,(H2,20,21);4-10,12,20H,1-3H2,(H2,19,21);4-11H,1-3H2,(H2,19,20);4-10H,1-3H2,(H2,18,19)
InChIKeyALFXDQVYYZYWOY-UHFFFAOYSA-N
MW1591.97 g/mol
LogP19.20
Rot. Bonds11

About [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine

[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine (PubChem CID 157150860) has the molecular formula C94H90N22O2S and a molecular weight of 1591.97 g/mol. Its IUPAC name is [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine
PubChem CID157150860
Molecular FormulaC94H90N22O2S
Molecular Weight1591.97 g/mol
Exact Mass1590.73
IUPAC Name[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCC(CO)CC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4cc[nH]c4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4ocnc4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4sccc4c3)c12
InChIInChI=1S/C22H24N4O.C19H18N4.C18H17N5.C18H16N4S.C17H15N5O/c23-21-20-19(18-9-8-15-2-1-3-17(15)12-18)25-22(26(20)11-10-24-21)16-6-4-14(13-27)5-7-16;20-18-17-16(15-8-7-12-3-1-6-14(12)11-15)22-19(13-4-2-5-13)23(17)10-9-21-18;19-17-16-15(13-5-4-11-6-7-20-14(11)10-13)22-18(12-2-1-3-12)23(16)9-8-21-17;19-17-16-15(13-4-5-14-12(10-13)6-9-23-14)21-18(11-2-1-3-11)22(16)8-7-20-17;18-16-15-14(11-4-5-13-12(8-11)20-9-23-13)21-17(10-2-1-3-10)22(15)7-6-19-16/h1,3,8-12,14,16,27H,2,4-7,13H2,(H2,23,24);1,6-11,13H,2-5H2,(H2,20,21);4-10,12,20H,1-3H2,(H2,19,21);4-11H,1-3H2,(H2,19,20);4-10H,1-3H2,(H2,18,19)
InChIKeyALFXDQVYYZYWOY-UHFFFAOYSA-N
XLogP19.20
TPSA343.10 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds11
Heavy Atoms119
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001591.97
LogP ≤ 519.20
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Analyze [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine with MolForge

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Related Compounds

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
1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine
CID 124019242
12-(4-Acridin-9-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(3-naphthalen-2-ylphenyl)indolo[2,3-a]carbazole;3-(4,6-diphenylpyrimidin-2-yl)-20-phenyl-3,11,20-triazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene;2-[6-phenyl-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]-1,3-benzoxazole;11-phenyl-12-(4-phenyl-6-quinolin-2-ylpyrimidin-2-yl)indolo[2,3-a]carbazole
CID 157053062
[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(5-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;7-cyclobutyl-5-(1H-inden-5-yl)imidazo[5,1-f][1,2,4]triazin-4-amine;3-cyclobutyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine;7-cyclobutyl-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-4-amine;3-cyclobutyl-1-(5-methyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine
CID 157145734
3,9-dimethylcarbazole;3,5-dimethyl-2H-1,3-oxazole;1-methoxy-4-methylbenzene;2-methyl-1H-benzimidazole;2-methyl-1-benzofuran;3-methyl-1-benzofuran;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;2-methyl-1,3-benzoxazole;4-methyl-2H-imidazole;2-methyl-1H-indole;3-methyl-1H-indole;2-methylisoindole;1-methylnaphthalene;2-methylpyrimidine;5-methylpyrimidine;6-methylpyrrolo[3,4-b]pyrazine;bis(6-methylpyrrolo[3,4-b]pyridine);2-methylpyrrolo[3,4-c]pyridine;2-methylquinazoline;2-methylquinoxaline;2-methyl-4,5,6,7-tetrahydroisoindole;N,N,4-trimethylaniline
CID 157161544
5-(6-Dibenzofuran-2-yl-2-pyridinyl)-3,9-diphenyl-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;5-(2-dibenzofuran-2-ylpyrimidin-4-yl)-12-(1,10-phenanthrolin-2-yl)indolo[3,2-c]carbazole;5-(4-dibenzothiophen-2-ylpyrimidin-2-yl)-12-quinolin-3-ylindolo[3,2-c]carbazole;4-[2,9-di(butan-2-yl)-12-(6-dibenzothiophen-2-yl-2-pyridinyl)indolo[3,2-c]carbazol-5-yl]-10-phenylphenoxazine;3,9-ditert-butyl-5-(6-dibenzothiophen-2-yl-2-pyridinyl)-12-(6-phenyl-2-pyridinyl)indolo[3,2-c]carbazole;2-[12-[4,6-di(dibenzofuran-2-yl)pyrimidin-2-yl]indolo[3,2-c]carbazol-5-yl]-1,3-benzoxazole;12-[4,6-di(dibenzothiophen-2-yl)pyrimidin-2-yl]-5-(3-methylimidazo[4,5-c]pyridin-7-yl)indolo[3,2-c]carbazole;5-(1,6-naphthyridin-3-yl)-12-[4-(1,6-naphthyridin-3-yl)pyrimidin-2-yl]indolo[3,2-c]carbazole
CID 157200487
2-[4-anthracen-9-yl-6-(1,3-benzothiazol-2-yl)-2-pyridinyl]-1,3-benzoxazole;2-[3-(1,3-benzothiazol-2-yl)-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzoxazole;2-[3-(1,10-phenanthrolin-5-yl)-5-(9-phenyl-7H-purin-9-ium-8-yl)phenyl]-1,3-benzothiazole;1-phenyl-2-[2-pyren-1-yl-6-(1,4,5-triphenylimidazol-2-yl)pyrimidin-4-yl]benzimidazole
CID 157260970
8-Dibenzofuran-4-yl-2-phenylbenzo[g][1,3]benzoxazole;8-dibenzothiophen-4-yl-2-phenylbenzo[g][1,3]benzoxazole;8-(4,6-diphenylpyrimidin-2-yl)-2-phenylbenzo[g][1,3]benzoxazole;8-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylbenzo[g][1,3]benzoxazole;8-isoquinolin-1-yl-2-phenylbenzo[g][1,3]benzoxazole;2-phenyl-8-(4-phenylquinazolin-2-yl)benzo[g][1,3]benzoxazole;2-phenyl-8-(3-phenylquinoxalin-2-yl)benzo[g][1,3]benzoxazole;2-phenyl-8-quinolin-2-ylbenzo[g][1,3]benzoxazole
CID 157466259
bis(2,6-ditert-butyl-1H-benzimidazole);3,5-ditert-butyl-1-benzothiophene;3,6-ditert-butyl-1-benzothiophene;2,5-ditert-butyl-1,3-benzoxazole;2,6-ditert-butyl-1,3-benzoxazole;2,6-ditert-butylimidazo[1,2-a]pyridine;2,7-ditert-butyl-3H-imidazo[1,2-a]pyridin-4-ium;2,6-ditert-butyl-[1,3]oxazolo[5,4-b]pyridine
CID 157476621
benzimidazolo[1,2-c]quinazoline;benzo[h]quinoline;1,3-benzothiazole;1,3-benzoxazole;3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.018,23]pentacosa-1(17),2,4,6,8,11,13,15,18,20,22,24-dodecaene;3,10-diazahexacyclo[15.8.0.02,10.04,9.011,16.020,25]pentacosa-1(17),2,4,6,8,11,13,15,18,20,22,24-dodecaene;14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene;1,10-phenanthroline;10H-phenothiazine;10H-phenoxazine
CID 157661411

Frequently Asked Questions

What is the IUPAC name of [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine (CID 157150860) is [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine is Nc1nccn2c(C3CCC(CO)CC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4c(c3)C=CC4)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4cc[nH]c4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4ocnc4c3)c12.Nc1nccn2c(C3CCC3)nc(-c3ccc4sccc4c3)c12.
What is the InChIKey of [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine?
The InChIKey is ALFXDQVYYZYWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O.C19H18N4.C18H17N5.C18H16N4S.C17H15N5O/c23-21-20-19(18-9-8-15-2-1-3-17(15)12-18)25-22(26(20)11-10-24-21)16-6-4-14(13-27)5-7-16;20-18-17-16(15-8-7-12-3-1-6-14(12)11-15)22-19(13-4-2-5-13)23(17)10-9-21-18;19-17-16-15(13-5-4-11-6-7-20-14(11)10-13)22-18(12-2-1-3-12)23(16)9-8-21-17;19-17-16-15(13-4-5-14-12(10-13)6-9-23-14)21-18(11-2-1-3-11)22(16)8-7-20-17;18-16-15-14(11-4-5-13-12(8-11)20-9-23-13)21-17(10-2-1-3-10)22(15)7-6-19-16/h1,3,8-12,14,16,27H,2,4-7,13H2,(H2,23,24);1,6-11,13H,2-5H2,(H2,20,21);4-10,12,20H,1-3H2,(H2,19,21);4-11H,1-3H2,(H2,19,20);4-10H,1-3H2,(H2,18,19).
What are the key properties of [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine?
[4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 1591.97 g/mol, XLogP of 19.20, 11 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[8-amino-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol;1-(1-benzothiophen-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;1-(1,3-benzoxazol-5-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-inden-5-yl)imidazo[1,5-a]pyrazin-8-amine;3-cyclobutyl-1-(1H-indol-6-yl)imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 157150860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).