[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

C115H106ClF4N31O10S — CID 161229860

IUPAC[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
SMILESNc1nccn2c(C3CCC(CNC(=O)c4cccc(OC(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4cccc(F)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnon4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnn2c(C3CCC(C(=O)O)CC3)nc(-c3ccc4cc[nH]c4c3)c12.O=C(O)C1CCC(c2nc(-c3cc4cccc(Cl)c4[nH]3)c3c(=O)[nH]cnn23)CC1
InChIInChI=1S/C29H27F3N6O2.C24H21FN6OS.C22H20N8O2.C20H18ClN5O3.C20H20N6O2/c30-29(31,32)40-21-6-3-5-20(14-21)28(39)35-16-17-8-10-18(11-9-17)27-37-24(25-26(33)34-12-13-38(25)27)23-15-19-4-1-2-7-22(19)36-23;25-17-3-1-2-15-12-18(28-19(15)17)20-21-22(26)27-7-10-31(21)23(29-20)14-4-8-30(9-5-14)24(32)16-6-11-33-13-16;23-20-19-18(16-11-14-3-1-2-4-15(14)26-16)27-21(30(19)10-7-24-20)13-5-8-29(9-6-13)22(31)17-12-25-32-28-17;21-13-3-1-2-12-8-14(24-15(12)13)16-17-19(27)22-9-23-26(17)18(25-16)10-4-6-11(7-5-10)20(28)29;21-18-17-16(14-6-1-11-7-8-22-15(11)9-14)25-19(26(17)24-10-23-18)12-2-4-13(5-3-12)20(27)28/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27);1-4,7,10-13,26H,5-6,8-9H2,(H2,23,24);1-3,8-11,24H,4-7H2,(H,28,29)(H,22,23,27);1,6-10,12-13,22H,2-5H2,(H,27,28)(H2,21,23,24)
InChIKeyUYPMEVITGAJOEN-UHFFFAOYSA-N
MW2225.83 g/mol
LogP20.40
Rot. Bonds18

About [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid (PubChem CID 161229860) has the molecular formula C115H106ClF4N31O10S and a molecular weight of 2225.83 g/mol. Its IUPAC name is [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid.

Molecular Properties

Compound Name[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
PubChem CID161229860
Molecular FormulaC115H106ClF4N31O10S
Molecular Weight2225.83 g/mol
Exact Mass2223.81
IUPAC Name[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
SMILESNc1nccn2c(C3CCC(CNC(=O)c4cccc(OC(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4cccc(F)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnon4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnn2c(C3CCC(C(=O)O)CC3)nc(-c3ccc4cc[nH]c4c3)c12.O=C(O)C1CCC(c2nc(-c3cc4cccc(Cl)c4[nH]3)c3c(=O)[nH]cnn23)CC1
InChIInChI=1S/C29H27F3N6O2.C24H21FN6OS.C22H20N8O2.C20H18ClN5O3.C20H20N6O2/c30-29(31,32)40-21-6-3-5-20(14-21)28(39)35-16-17-8-10-18(11-9-17)27-37-24(25-26(33)34-12-13-38(25)27)23-15-19-4-1-2-7-22(19)36-23;25-17-3-1-2-15-12-18(28-19(15)17)20-21-22(26)27-7-10-31(21)23(29-20)14-4-8-30(9-5-14)24(32)16-6-11-33-13-16;23-20-19-18(16-11-14-3-1-2-4-15(14)26-16)27-21(30(19)10-7-24-20)13-5-8-29(9-6-13)22(31)17-12-25-32-28-17;21-13-3-1-2-12-8-14(24-15(12)13)16-17-19(27)22-9-23-26(17)18(25-16)10-4-6-11(7-5-10)20(28)29;21-18-17-16(14-6-1-11-7-8-22-15(11)9-14)25-19(26(17)24-10-23-18)12-2-4-13(5-3-12)20(27)28/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27);1-4,7,10-13,26H,5-6,8-9H2,(H2,23,24);1-3,8-11,24H,4-7H2,(H,28,29)(H,22,23,27);1,6-10,12-13,22H,2-5H2,(H,27,28)(H2,21,23,24)
InChIKeyUYPMEVITGAJOEN-UHFFFAOYSA-N
XLogP20.40
TPSA572.20 Ų
H-Bond Donors13
H-Bond Acceptors31
Rotatable Bonds18
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002225.83
LogP ≤ 520.40
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1031

Analyze [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid with MolForge

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Related Compounds

1-(benzenesulfonyl)-N-hydroxyindole-3-carboxamide;tert-butyl N-[2-(hydroxyamino)-1-(oxan-4-yl)-2-oxoethyl]carbamate;2-chloro-N-hydroxy-4-methylbenzamide;1-(4-fluorophenyl)-N-hydroxy-5-methylpyrazole-4-carboxamide;N-hydroxy-2-(1H-imidazol-2-yl)acetamide;N-hydroxy-4-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide;N-hydroxy-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;N-hydroxy-2-phenylpyrazole-3-carboxamide;N-hydroxypyrazine-2-carboxamide;N-hydroxy-3-pyrrol-1-ylthiophene-2-carboxamide;N-hydroxy-1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide
CID 157274551
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
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
N-[[4-[8-amino-1-(7-chloro-1-benzothiophen-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;4-[4-amino-5-(7-chloro-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;N-[[4-[8-amino-1-(7-ethyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2,2,2-trifluoroacetamide;N-[[4-[4-amino-5-[7-(3-methoxyphenyl)-1H-indol-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]acetamide
CID 160292883
4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;3-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-1-[3-(trifluoromethoxy)phenyl]propan-1-one;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone
CID 161969632
4-(3-chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2-one;4-(3-chlorophenyl)-1,6,7-triethylpyrido[2,3-d]pyrimidin-2-one;N-(3,5-dichloro-4-pyridinyl)-2-[2-ethyl-1-[(4-fluorophenyl)methyl]-5-hydroxyindol-3-yl]-2-oxoacetamide;N-(3,5-dichloro-4-pyridinyl)-2-(1-ethyl-5-hydroxyindol-3-yl)-2-oxoacetamide;1-ethyl-5-isocyanoindole;1-ethyl-2-(4-methoxyphenyl)benzimidazole;10-ethyl-12-methyl-5-thiophen-2-yl-3,4,6,11,12-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,10-tetraene
CID 158269581
N-[[4-[8-amino-1-(7-ethoxy-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide;[4-[8-amino-1-(1H-indazol-6-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;methyl 4-[4-amino-5-(7-chloro-1H-indol-2-yl)-2-methylimidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
CID 160304402
[4-[4-amino-5-(7-chloro-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-thiophen-3-ylmethanone;4-[8-amino-1-(7-ethyl-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;4-[8-amino-1-(7-methoxy-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;N-[[4-[8-amino-1-(7-methoxy-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]acetamide
CID 160459713
4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]-N-hydroxycyclohexane-1-carboxamide;[4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone;[4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 160492595

Frequently Asked Questions

What is the IUPAC name of [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid?
The IUPAC name of [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid (CID 161229860) is [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid.
What is the SMILES notation for [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid?
The canonical SMILES for [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid is Nc1nccn2c(C3CCC(CNC(=O)c4cccc(OC(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4ccsc4)CC3)nc(-c3cc4cccc(F)c4[nH]3)c12.Nc1nccn2c(C3CCN(C(=O)c4cnon4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnn2c(C3CCC(C(=O)O)CC3)nc(-c3ccc4cc[nH]c4c3)c12.O=C(O)C1CCC(c2nc(-c3cc4cccc(Cl)c4[nH]3)c3c(=O)[nH]cnn23)CC1.
What is the InChIKey of [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid?
The InChIKey is UYPMEVITGAJOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27F3N6O2.C24H21FN6OS.C22H20N8O2.C20H18ClN5O3.C20H20N6O2/c30-29(31,32)40-21-6-3-5-20(14-21)28(39)35-16-17-8-10-18(11-9-17)27-37-24(25-26(33)34-12-13-38(25)27)23-15-19-4-1-2-7-22(19)36-23;25-17-3-1-2-15-12-18(28-19(15)17)20-21-22(26)27-7-10-31(21)23(29-20)14-4-8-30(9-5-14)24(32)16-6-11-33-13-16;23-20-19-18(16-11-14-3-1-2-4-15(14)26-16)27-21(30(19)10-7-24-20)13-5-8-29(9-6-13)22(31)17-12-25-32-28-17;21-13-3-1-2-12-8-14(24-15(12)13)16-17-19(27)22-9-23-26(17)18(25-16)10-4-6-11(7-5-10)20(28)29;21-18-17-16(14-6-1-11-7-8-22-15(11)9-14)25-19(26(17)24-10-23-18)12-2-4-13(5-3-12)20(27)28/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);1-3,6-7,10-14,28H,4-5,8-9H2,(H2,26,27);1-4,7,10-13,26H,5-6,8-9H2,(H2,23,24);1-3,8-11,24H,4-7H2,(H,28,29)(H,22,23,27);1,6-10,12-13,22H,2-5H2,(H,27,28)(H2,21,23,24).
What are the key properties of [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid?
[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid has a molecular weight of 2225.83 g/mol, XLogP of 20.40, 18 rotatable bonds, 13 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethoxy)benzamide;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;4-[4-amino-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid;4-[5-(7-chloro-1H-indol-2-yl)-4-oxo-3H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 161229860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).