N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate

C93H96F3N23O5 — CID 160660103

IUPACN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(c2nc(-c3cc4cccc(C)c4[nH]3)c3c(N)ncnn23)CC1.COCC(=O)NCC1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(CNC(=O)c4cccc(C(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnc2c1c(-c1cc3ccccc3[nH]1)cn2CC1CC1
InChIInChI=1S/C29H27F3N6O.C24H28N6O2.C22H24N6O2.C18H17N5/c30-29(31,32)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;1-32-14-20(31)27-13-15-6-8-16(9-7-15)24-29-21(22-23(25)26-10-11-30(22)24)19-12-17-4-2-3-5-18(17)28-19;1-12-4-3-5-15-10-16(26-17(12)15)18-19-20(23)24-11-25-28(19)21(27-18)13-6-8-14(9-7-13)22(29)30-2;19-17-16-13(15-7-12-3-1-2-4-14(12)22-15)9-23(8-11-5-6-11)18(16)21-10-20-17/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);2-5,10-12,15-16,28H,6-9,13-14H2,1H3,(H2,25,26)(H,27,31);3-5,10-11,13-14,26H,6-9H2,1-2H3,(H2,23,24,25);1-4,7,9-11,22H,5-6,8H2,(H2,19,20,21)
InChIKeyRLODLDGZFCLDJS-UHFFFAOYSA-N
MW1672.94 g/mol
LogP16.86
Rot. Bonds17

About N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate

N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate (PubChem CID 160660103) has the molecular formula C93H96F3N23O5 and a molecular weight of 1672.94 g/mol. Its IUPAC name is N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate.

Molecular Properties

Compound NameN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
PubChem CID160660103
Molecular FormulaC93H96F3N23O5
Molecular Weight1672.94 g/mol
Exact Mass1671.79
IUPAC NameN-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
SMILESCOC(=O)C1CCC(c2nc(-c3cc4cccc(C)c4[nH]3)c3c(N)ncnn23)CC1.COCC(=O)NCC1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(CNC(=O)c4cccc(C(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnc2c1c(-c1cc3ccccc3[nH]1)cn2CC1CC1
InChIInChI=1S/C29H27F3N6O.C24H28N6O2.C22H24N6O2.C18H17N5/c30-29(31,32)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;1-32-14-20(31)27-13-15-6-8-16(9-7-15)24-29-21(22-23(25)26-10-11-30(22)24)19-12-17-4-2-3-5-18(17)28-19;1-12-4-3-5-15-10-16(26-17(12)15)18-19-20(23)24-11-25-28(19)21(27-18)13-6-8-14(9-7-13)22(29)30-2;19-17-16-13(15-7-12-3-1-2-4-14(12)22-15)9-23(8-11-5-6-11)18(16)21-10-20-17/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);2-5,10-12,15-16,28H,6-9,13-14H2,1H3,(H2,25,26)(H,27,31);3-5,10-11,13-14,26H,6-9H2,1-2H3,(H2,23,24,25);1-4,7,9-11,22H,5-6,8H2,(H2,19,20,21)
InChIKeyRLODLDGZFCLDJS-UHFFFAOYSA-N
XLogP16.86
TPSA395.14 Ų
H-Bond Donors10
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms124
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001672.94
LogP ≤ 516.86
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1022

Analyze N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate with MolForge

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Related Compounds

3-[7-(difluoromethyl)-6-[1-[2-[[3-[6-[1-methyl-5-[[4-[2-[6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyrazol-1-yl]methyl]pyrazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-1-(oxan-4-yl)indazole-5-carbonyl]amino]ethyl]pyrazol-4-yl]-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-1-(oxan-4-yl)indazole-5-carboxamide
CID 132181733
5-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 157192628
5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide;5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide;N-(2-methylpyrimidin-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-methylpyrimidin-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(2-methylpyrimidin-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 157470632
CID 157602215
CID 157602215
2-cyclobutyl-5-propan-2-yl-3-(trifluoromethyl)pyridine;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-4-(5-propan-2-ylpyrimidin-2-yl)-3H-indol-2-one;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;4-(6-propan-2-yl-3-pyridinyl)-1,3-dihydroindol-2-one;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 157617411
N-cyclopropyl-4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluorobenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2,6-difluoro-N-methylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-ethyl-2-fluorobenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N,N-dimethylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N-methylbenzamide;4-[3-[difluoro-(4-fluoro-2-methylindazol-5-yl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-2-fluoro-N-propan-2-ylbenzamide
CID 157656021
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-(4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2-phenylacetamide
CID 157763554
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1-methylbenzimidazole;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine
CID 158135452
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-7-(4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2,2-dimethylpropanamide;N-[5-[3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2-phenylacetamide;3-[7-(2-fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-yl]-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridine
CID 158255404
(4-methylpiperazin-1-yl)-[4-[3-(2-phenylethynyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanone;[4-[3-[2-(6-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]imidazo[1,2-b]pyridazin-6-yl]phenyl]-morpholin-4-ylmethanone;4-[2-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-b]pyridazin-3-yl]ethynyl]-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile;morpholin-4-yl-[4-[3-[2-(7H-pyrrolo[3,4-b]pyridin-4-yl)ethynyl]imidazo[1,2-a]pyrazin-6-yl]phenyl]methanone;morpholin-4-yl-[4-[3-[2-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]ethynyl]imidazo[1,2-b]pyridazin-6-yl]phenyl]methanone
CID 158370931
imidazo[1,2-a]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-indol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;tris((6-methylimidazo[1,2-b]pyridazin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);(6-piperidin-1-ylimidazo[1,2-b]pyridazin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[2,3-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[3,2-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[2,3-c]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158614349
2-(3-amino-2,4-difluorophenyl)-1-[3-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)phenyl]ethanone;tert-butyl 2-[2,6-difluoro-3-[2-[3-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)phenyl]-2-oxoethyl]phenyl]acetate;2-[2,4-difluoro-3-[[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]methyl]phenyl]-1-[3-(4-methylpyrazol-1-yl)-5-(trifluoromethyl)phenyl]ethanone;6-(2-fluoro-3-pyridinyl)-7H-purine;oxane;oxolane
CID 158675392

Frequently Asked Questions

What is the IUPAC name of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate?
The IUPAC name of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate (CID 160660103) is N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate.
What is the SMILES notation for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate?
The canonical SMILES for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate is COC(=O)C1CCC(c2nc(-c3cc4cccc(C)c4[nH]3)c3c(N)ncnn23)CC1.COCC(=O)NCC1CCC(c2nc(-c3cc4ccccc4[nH]3)c3c(N)nccn23)CC1.Nc1nccn2c(C3CCC(CNC(=O)c4cccc(C(F)(F)F)c4)CC3)nc(-c3cc4ccccc4[nH]3)c12.Nc1ncnc2c1c(-c1cc3ccccc3[nH]1)cn2CC1CC1.
What is the InChIKey of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate?
The InChIKey is RLODLDGZFCLDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27F3N6O.C24H28N6O2.C22H24N6O2.C18H17N5/c30-29(31,32)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;1-32-14-20(31)27-13-15-6-8-16(9-7-15)24-29-21(22-23(25)26-10-11-30(22)24)19-12-17-4-2-3-5-18(17)28-19;1-12-4-3-5-15-10-16(26-17(12)15)18-19-20(23)24-11-25-28(19)21(27-18)13-6-8-14(9-7-13)22(29)30-2;19-17-16-13(15-7-12-3-1-2-4-14(12)22-15)9-23(8-11-5-6-11)18(16)21-10-20-17/h1-7,12-15,17-18,36H,8-11,16H2,(H2,33,34)(H,35,39);2-5,10-12,15-16,28H,6-9,13-14H2,1H3,(H2,25,26)(H,27,31);3-5,10-11,13-14,26H,6-9H2,1-2H3,(H2,23,24,25);1-4,7,9-11,22H,5-6,8H2,(H2,19,20,21).
What are the key properties of N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate?
N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate has a molecular weight of 1672.94 g/mol, XLogP of 16.86, 17 rotatable bonds, 10 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-2-methoxyacetamide;N-[[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl]-3-(trifluoromethyl)benzamide;7-(cyclopropylmethyl)-5-(1H-indol-2-yl)pyrrolo[2,3-d]pyrimidin-4-amine;methyl 4-[4-amino-5-(7-methyl-1H-indol-2-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate is sourced from PubChem (CID 160660103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).