3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

C120H112N44O4S — CID 160703158

IUPAC3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC4CCOCC4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(S(C)(=O)=O)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]ccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc(Oc5ccccc5)c4)nccn23)cn1.Nc1nccn2c(-c3cnn(Cc4ccccc4)c3)cnc12
InChIInChI=1S/C22H18N6O.C19H15N7.C18H15N7.C17H16N6O2S.C16H14N6.C15H18N6O.C13H16N6/c1-27-15-16(13-25-27)20-14-24-22-21(23-10-11-28(20)22)26-17-6-5-9-19(12-17)29-18-7-3-2-4-8-18;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-4-5-16-13(9-15)3-2-6-20-16;1-24-11-13(9-22-24)16-10-21-18-17(20-6-7-25(16)18)23-14-2-3-15-12(8-14)4-5-19-15;1-22-11-12(9-20-22)15-10-19-17-16(18-7-8-23(15)17)21-13-3-5-14(6-4-13)26(2,24)25;17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12;1-20-10-11(8-18-20)13-9-17-15-14(16-4-5-21(13)15)19-12-2-6-22-7-3-12;1-9(2)17-12-13-15-7-11(19(13)5-4-14-12)10-6-16-18(3)8-10/h2-15H,1H3,(H,23,26);2-12H,1H3,(H,21,24);2-11,19H,1H3,(H,20,23);3-11H,1-2H3,(H,18,21);1-9,11H,10H2,(H2,17,18);4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,19);4-9H,1-3H3,(H,14,17)
InChIKeyRQWPHTFRUMTXQS-UHFFFAOYSA-N
MW2266.59 g/mol
LogP19.61
Rot. Bonds24

About 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 160703158) has the molecular formula C120H112N44O4S and a molecular weight of 2266.59 g/mol. Its IUPAC name is 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID160703158
Molecular FormulaC120H112N44O4S
Molecular Weight2266.59 g/mol
Exact Mass2264.96
IUPAC Name3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC4CCOCC4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(S(C)(=O)=O)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]ccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc(Oc5ccccc5)c4)nccn23)cn1.Nc1nccn2c(-c3cnn(Cc4ccccc4)c3)cnc12
InChIInChI=1S/C22H18N6O.C19H15N7.C18H15N7.C17H16N6O2S.C16H14N6.C15H18N6O.C13H16N6/c1-27-15-16(13-25-27)20-14-24-22-21(23-10-11-28(20)22)26-17-6-5-9-19(12-17)29-18-7-3-2-4-8-18;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-4-5-16-13(9-15)3-2-6-20-16;1-24-11-13(9-22-24)16-10-21-18-17(20-6-7-25(16)18)23-14-2-3-15-12(8-14)4-5-19-15;1-22-11-12(9-20-22)15-10-19-17-16(18-7-8-23(15)17)21-13-3-5-14(6-4-13)26(2,24)25;17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12;1-20-10-11(8-18-20)13-9-17-15-14(16-4-5-21(13)15)19-12-2-6-22-7-3-12;1-9(2)17-12-13-15-7-11(19(13)5-4-14-12)10-6-16-18(3)8-10/h2-15H,1H3,(H,23,26);2-12H,1H3,(H,21,24);2-11,19H,1H3,(H,20,23);3-11H,1-2H3,(H,18,21);1-9,11H,10H2,(H2,17,18);4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,19);4-9H,1-3H3,(H,14,17)
InChIKeyRQWPHTFRUMTXQS-UHFFFAOYSA-N
XLogP19.61
TPSA515.55 Ų
H-Bond Donors8
H-Bond Acceptors47
Rotatable Bonds24
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002266.59
LogP ≤ 519.61
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1047

Analyze 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

6-(2-ethyl-5,6-difluorobenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(1-ethylsulfonyl-3,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-(2-methylindol-1-yl)pyridin-2-amine;4-methylsulfanyl-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 159595808
7-(2,2-difluoroethylamino)-3-(4-methoxyphenyl)-1-[4-(1H-1,2,4-triazol-5-yl)phenyl]-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(2-methylindazol-5-yl)-1-[4-(1H-1,2,4-triazol-5-yl)phenyl]-7-(2,2,2-trifluoroethoxy)-4H-pyrimido[4,5-d]pyrimidin-2-one;3-(4-methylphenyl)-1-[4-(2H-triazol-4-yl)phenyl]-7-(2,2,2-trifluoroethylamino)-4H-pyrimido[4,5-d]pyrimidin-2-one
CID 165008665
3-[1-(4-fluorophenyl)pyrazol-4-yl]-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-(5-methyl-1H-pyrazol-4-yl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-c]pyrimidin-3-yl]quinoline;7-(4-propan-2-yloxyphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine
CID 157115670
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
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
2-[3-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;2-[4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]ethanol;3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-piperidin-3-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 157657072
N-[2-(3H-benzimidazol-5-ylmethyl)pyrimidin-4-yl]-2-methyl-1H-indol-5-amine;ethyl 1-[[3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]methyl]phenyl]methyl]piperidine-4-carboxylate;N-[2-(1H-indazol-5-ylmethyl)pyrimidin-4-yl]-2-methyl-1H-indol-5-amine;N-[2-[(3-methoxyphenyl)methyl]pyrimidin-4-yl]-2-methyl-1H-indol-5-amine;2-methyl-N-[2-[(2-methyl-1H-indol-5-yl)methyl]pyrimidin-4-yl]-1H-indol-5-amine;2-methyl-N-[2-[(3-methylsulfonylphenyl)methyl]pyrimidin-4-yl]-1H-indol-5-amine
CID 157755506
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-[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
N-methyl-3-[4-[2-(methylamino)imidazo[1,5-b]pyridazin-7-yl]sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[4-(1-methylimidazol-2-yl)sulfanylquinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[5-(1-methylpyrazol-4-yl)quinolin-6-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;N-methyl-3-[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinolin-4-yl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine;6-(1-methylpyrazol-4-yl)-3-[[5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazine;6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-4-propoxyquinoline
CID 158100083
5-(2-tert-butylcyclopropyl)-2,3-dihydro-1-benzofuran;4-tert-butyl-6,7-difluoro-2-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide;2-(2-tert-butyl-4-fluorophenyl)-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1-(2-fluorophenyl)-3-methylpyrazole;3-(5-tert-butyl-2-fluorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;1-tert-butyl-7-methoxyindolizine;5-tert-butyl-7-methyl-6,8-dihydro-5H-1,7-naphthyridine;7-tert-butyl-5-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine;1-(4-tert-butyl-2-pyridinyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline;1-(4-tert-butyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
CID 158310930
N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 158421413

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 160703158) is 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is CC(C)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC4CCOCC4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(S(C)(=O)=O)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]ccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncccc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccc(Oc5ccccc5)c4)nccn23)cn1.Nc1nccn2c(-c3cnn(Cc4ccccc4)c3)cnc12.
What is the InChIKey of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is RQWPHTFRUMTXQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N6O.C19H15N7.C18H15N7.C17H16N6O2S.C16H14N6.C15H18N6O.C13H16N6/c1-27-15-16(13-25-27)20-14-24-22-21(23-10-11-28(20)22)26-17-6-5-9-19(12-17)29-18-7-3-2-4-8-18;1-25-12-14(10-23-25)17-11-22-19-18(21-7-8-26(17)19)24-15-4-5-16-13(9-15)3-2-6-20-16;1-24-11-13(9-22-24)16-10-21-18-17(20-6-7-25(16)18)23-14-2-3-15-12(8-14)4-5-19-15;1-22-11-12(9-20-22)15-10-19-17-16(18-7-8-23(15)17)21-13-3-5-14(6-4-13)26(2,24)25;17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12;1-20-10-11(8-18-20)13-9-17-15-14(16-4-5-21(13)15)19-12-2-6-22-7-3-12;1-9(2)17-12-13-15-7-11(19(13)5-4-14-12)10-6-16-18(3)8-10/h2-15H,1H3,(H,23,26);2-12H,1H3,(H,21,24);2-11,19H,1H3,(H,20,23);3-11H,1-2H3,(H,18,21);1-9,11H,10H2,(H2,17,18);4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,19);4-9H,1-3H3,(H,14,17).
What are the key properties of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2266.59 g/mol, XLogP of 19.61, 24 rotatable bonds, 8 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-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]quinolin-6-amine;3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 160703158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).