N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C95H88N36OS — CID 157166011

IUPACN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)CCOc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(N5CCNCC5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncsc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5cccnc45)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5ncccc45)nccn23)cn1
InChIInChI=1S/C20H22N8.C20H23N7O.2C19H15N7.C17H13N7S/c1-26-14-15(12-24-26)18-13-23-20-19(22-8-11-28(18)20)25-16-2-4-17(5-3-16)27-9-6-21-7-10-27;1-25(2)9-10-28-17-6-4-5-16(11-17)24-19-20-22-13-18(27(20)8-7-21-19)15-12-23-26(3)14-15;1-25-12-13(10-23-25)17-11-22-19-18(21-8-9-26(17)19)24-16-6-2-5-15-14(16)4-3-7-20-15;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-15-6-2-4-13-5-3-7-20-17(13)15;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13/h2-5,8,11-14,21H,6-7,9-10H2,1H3,(H,22,25);4-8,11-14H,9-10H2,1-3H3,(H,21,24);2*2-12H,1H3,(H,21,24);2-10H,1H3,(H,18,22)
InChIKeyAMXOKEIHYKNFRD-UHFFFAOYSA-N
MW1782.07 g/mol
LogP15.42
Rot. Bonds20

About N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 157166011) has the molecular formula C95H88N36OS and a molecular weight of 1782.07 g/mol. Its IUPAC name is N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID157166011
Molecular FormulaC95H88N36OS
Molecular Weight1782.07 g/mol
Exact Mass1780.77
IUPAC NameN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)CCOc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(N5CCNCC5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncsc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5cccnc45)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5ncccc45)nccn23)cn1
InChIInChI=1S/C20H22N8.C20H23N7O.2C19H15N7.C17H13N7S/c1-26-14-15(12-24-26)18-13-23-20-19(22-8-11-28(18)20)25-16-2-4-17(5-3-16)27-9-6-21-7-10-27;1-25(2)9-10-28-17-6-4-5-16(11-17)24-19-20-22-13-18(27(20)8-7-21-19)15-12-23-26(3)14-15;1-25-12-13(10-23-25)17-11-22-19-18(21-8-9-26(17)19)24-16-6-2-5-15-14(16)4-3-7-20-15;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-15-6-2-4-13-5-3-7-20-17(13)15;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13/h2-5,8,11-14,21H,6-7,9-10H2,1H3,(H,22,25);4-8,11-14H,9-10H2,1-3H3,(H,21,24);2*2-12H,1H3,(H,21,24);2-10H,1H3,(H,18,22)
InChIKeyAMXOKEIHYKNFRD-UHFFFAOYSA-N
XLogP15.42
TPSA366.61 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds20
Heavy Atoms133
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001782.07
LogP ≤ 515.42
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-[2-(4,4-difluoropiperidin-1-yl)ethoxy]-2-methylpyrazolo[1,5-a]pyridin-3-yl]-5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazole;2-[5-[2-(4-fluoropiperidin-1-yl)ethoxy]-2-methylpyrazolo[1,5-a]pyridin-3-yl]-5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazole;5-(1H-imidazol-2-yl)-2-[2-methyl-5-[2-(4-methylpiperazin-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-yl]-4-phenyl-1,3-thiazole;4-[3-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxypropyl]morpholine
CID 158377509
N-(4-ethoxy-3-pyridinyl)-8-ethyl-7-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;8-ethyl-N-(4-methoxy-3-pyridinyl)-7-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(2-methoxy-5-methylsulfonylphenyl)-1-methylpyrazolo[5,4-e][1,3]benzothiazol-7-amine;N-(4-methoxy-3-pyridinyl)-7,8-dimethylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(4-methoxy-3-pyridinyl)-6-methylimidazo[4,5-e][1,3]benzothiazol-2-amine;N-(4-methoxy-3-pyridinyl)-8-(2,2,2-trifluoroethyl)imidazo[4,5-e][1,3]benzothiazol-2-amine;4-methoxy-3-([1,3]thiazolo[4,5-f]isoquinolin-2-ylamino)benzonitrile
CID 160381492
3aH-benzotriazole;1,3-benzodioxole;1,2,3-benzothiadiazole;2,1,3-benzothiadiazole;1,3-benzothiazole;2,3-dihydro-1,4-benzodioxine;3,4-dihydro-2H-1,4-benzoxazine;imidazo[1,2-a]pyridine;1H-indazole;1H-indole;3H-indole;isoquinoline;heptadecakis(2-methylpropane);quinoline;quinoxaline;1,2,3,4-tetrahydroquinoline
CID 157050923
5-cyclopropyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;1-N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(1,3,5-trimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;N-(2-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 157055173
2-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzothiazole;2-tert-butyl-1-benzothiophene;tert-butylcyclohexane;5-tert-butyl-2,3-dihydro-1H-benzimidazole;5-tert-butyl-2,3-dihydro-1-benzofuran;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indole;5-tert-butylindolizine;5-tert-butylisoquinoline;2-tert-butylpyrimidine;4-tert-butylpyrimidine;6-tert-butylquinoxaline;2-tert-butyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;2-tert-butyl-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-b]pyrazine;2-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[2,3-b]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;4-methylpyridazine;2-methyl-[1,3]thiazolo[5,4-c]pyridine
CID 157096277
N-[4-(difluoromethoxy)-5-[[6-(1-methylindazol-5-yl)pyrimidin-4-yl]amino]-2-[methyl-[2-(4-methylpiperazin-1-yl)ethyl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(2-methyl-1,3-benzothiazol-6-yl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide;N-[4-ethoxy-5-[[6-(1-methylindazol-5-yl)pyrimidin-4-yl]amino]-2-[methyl-(1-methylpyrrolidin-3-yl)amino]phenyl]prop-2-enamide;N-[4-methoxy-5-[[4-(1-methylindazol-5-yl)pyrimidin-2-yl]amino]-2-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]prop-2-enamide
CID 157148703
4-[[6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;4-[[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;7-methoxy-4-[(6-phenylimidazo[1,2-b]pyridazin-3-yl)methoxy]quinoline;N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]thieno[3,2-b]pyridin-7-amine
CID 157504875
(4Z)-4-[[5-(1,3-benzothiazol-2-ylamino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-(N,3-dimethylanilino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-(6-methylindol-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-(3-propan-2-yloxyanilino)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4Z)-4-[[7-(cyclopropylamino)-5-pyrrolo[3,2-c]pyridin-1-ylpyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one
CID 157658147
4-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-[3-(pyrrolidin-2-ylmethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyrrolidin-3-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 157849489
4-[[6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;4-[[6-(3-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methoxy]-7-methoxyquinoline;3-(imidazo[4,5-c]pyridin-1-ylmethyl)-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine;7-methoxy-4-[(6-phenylimidazo[1,2-b]pyridazin-3-yl)methoxy]quinoline;N-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]thieno[3,2-b]pyridin-7-amine;6-phenyl-3-(triazolo[4,5-c]pyridin-1-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 157981232
N,N-dimethyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinolin-4-amine;3-(3-ethylbenzimidazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine;1-hydroxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinolin-1-ium;3-[3-(2-methoxyethyl)benzimidazol-5-yl]sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine;4-methoxy-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline;3-(3-methylbenzimidazol-5-yl)sulfanyl-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine;3-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinolin-2-amine;N-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinolin-4-amine
CID 157986214
N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-4-pyrrolidin-2-yl-1,3-thiazol-2-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2,3,4-tetrahydroquinolin-7-amine;3-(1-methylpyrazol-4-yl)-N-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyrrolidin-3-yloxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 158005274

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 157166011) is N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is CN(C)CCOc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(N5CCNCC5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncsc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5cccnc45)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc5ncccc45)nccn23)cn1.
What is the InChIKey of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is AMXOKEIHYKNFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N8.C20H23N7O.2C19H15N7.C17H13N7S/c1-26-14-15(12-24-26)18-13-23-20-19(22-8-11-28(18)20)25-16-2-4-17(5-3-16)27-9-6-21-7-10-27;1-25(2)9-10-28-17-6-4-5-16(11-17)24-19-20-22-13-18(27(20)8-7-21-19)15-12-23-26(3)14-15;1-25-12-13(10-23-25)17-11-22-19-18(21-8-9-26(17)19)24-16-6-2-5-15-14(16)4-3-7-20-15;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-15-6-2-4-13-5-3-7-20-17(13)15;1-23-9-11(7-21-23)14-8-19-17-16(18-4-5-24(14)17)22-12-2-3-13-15(6-12)25-10-20-13/h2-5,8,11-14,21H,6-7,9-10H2,1H3,(H,22,25);4-8,11-14H,9-10H2,1-3H3,(H,21,24);2*2-12H,1H3,(H,21,24);2-10H,1H3,(H,18,22).
What are the key properties of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1782.07 g/mol, XLogP of 15.42, 20 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-5-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157166011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).