1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

C100H103N39O4S — CID 158842282

IUPAC1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1
InChIInChI=1S/C22H19N5S.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21)
InChIKeyIYJWDUWJSITBEI-UHFFFAOYSA-N
MW1947.26 g/mol
LogP14.99
Rot. Bonds21

About 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 158842282) has the molecular formula C100H103N39O4S and a molecular weight of 1947.26 g/mol. Its IUPAC name is 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID158842282
Molecular FormulaC100H103N39O4S
Molecular Weight1947.26 g/mol
Exact Mass1945.88
IUPAC Name1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1
InChIInChI=1S/C22H19N5S.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21)
InChIKeyIYJWDUWJSITBEI-UHFFFAOYSA-N
XLogP14.99
TPSA446.29 Ų
H-Bond Donors8
H-Bond Acceptors39
Rotatable Bonds21
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001947.26
LogP ≤ 514.99
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1039

Analyze 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

8-(dimethylamino)-3-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-8-thiophen-2-yl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-morpholin-4-ylpyrimidin-5-yl)-8-thiophen-2-yl-1,3-diazaspiro[4.5]decan-2-one;6-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide;N-[5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]pyrimidin-2-yl]acetamide;8-(dimethylamino)-8-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-diazaspiro[4.5]decan-2-one;bis(8-[methyl(oxolan-3-ylmethyl)amino]-3-[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one)
CID 158798655
N-[4-fluoro-3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(2-methyl-1,3-thiazol-5-yl)triazol-1-yl]benzamide;N-[4-fluoro-3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(5-morpholin-4-yl-3-pyridinyl)triazol-1-yl]benzamide;4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[4-(1-methylpyrazol-4-yl)triazol-1-yl]benzamide;4-methyl-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-[4-(2-methyl-1,3-thiazol-5-yl)triazol-1-yl]benzamide;4-methyl-N-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-[4-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-6-yl)triazol-1-yl]benzamide
CID 159011746
[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-2-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-morpholin-4-ylmethanone;[7-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-morpholin-4-ylmethanone;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-chloro-6-(cyclohexen-1-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-6-cyclohexyl-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;6-(cyclohexen-1-yl)-2-methyl-N-[1-[5-[2-(methylaminomethyl)phenyl]thiophen-2-yl]ethyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 164974987
[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]-6-methylpyrazolo[1,5-a]pyrazin-2-yl]-morpholin-4-ylmethanone;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-(cyclohexen-1-yl)thieno[3,2-c]pyridin-4-amine;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-(cyclohexen-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-(cyclohexen-1-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine;[6-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]imino-1,4,5,7-tetrahydropurin-8-yl]-morpholin-4-ylmethanone
CID 165063065
[4-[[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]amino]pyrrolo[2,1-f][1,2,4]triazin-6-yl]-morpholin-4-ylmethanone;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyrimidin-7-amine;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-6-(cyclohexen-1-yl)thieno[3,2-d]pyrimidin-4-amine;N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-2-(cyclohexen-1-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;[4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]imino-2-chloro-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-6-yl]-morpholin-4-ylmethanone
CID 165091779
N-[3-methyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-4-[(5-morpholin-4-yl-2-pyridinyl)amino]thieno[3,2-d]pyrimidine-7-carboxamide
CID 72944415
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide
CID 123985435
8-amino-N,N-dibenzyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-ethyl-N-(2-pyridin-2-ylethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-(3-hydroxypropyl)-N-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;8-amino-N-methyl-N-propyl-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-(2-methylpyrrolidin-1-yl)methanone;(8-amino-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone;(8-amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 157053664
4-[8-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]imidazo[1,2-a]pyridin-5-yl]benzamide;N-[3-fluoro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine;4-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one;N-(4-morpholin-4-ylphenyl)-5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-8-amine
CID 157087300
(4Z)-4-[[7-(cyclopropylamino)-5-[5-(2,5-dimethyl-2,5-dihydropyrrole-1-carbonyl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;5-[7-(cyclopropylamino)-3-[(Z)-(5-methylidene-2-oxoimidazolidin-4-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide;5-[7-(cyclopropylamino)-3-[(Z)-(5-methylidene-2-oxoimidazolidin-4-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide;5-[7-(cyclopropylamino)-3-[(Z)-(5-methylidene-2-oxoimidazolidin-4-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(4-pyrrolidin-1-ylbutyl)thiophene-2-carboxamide;(4Z)-4-[[7-(cyclopropylamino)-5-[5-(1,4-oxazepane-4-carbonyl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one
CID 157133015
N-[5-[3-[7-(5-acetylthiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[5,4-b]pyridin-5-yl]-3-pyridinyl]benzamide;N-[5-[3-[7-(5-acetylthiophen-2-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-2-phenylacetamide;1-[5-[2-[5-[5-[(dimethylamino)methyl]-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-2-yl]ethanone;1-[5-[2-[5-[5-(propan-2-ylamino)-3-pyridinyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]thiophen-2-yl]ethanone
CID 157181041
(4Z)-4-[[7-(cyclopropylamino)-5-[5-(2,5-dimethyl-2,5-dihydropyrrole-1-carbonyl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one;5-[7-(cyclopropylamino)-3-[(Z)-(5-methylidene-2-oxoimidazolidin-4-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide;5-[7-(cyclopropylamino)-3-[(Z)-(5-methylidene-2-oxoimidazolidin-4-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N-(4-pyrrolidin-1-ylbutyl)thiophene-2-carboxamide;(4Z)-4-[[7-(cyclopropylamino)-5-[5-(1,4-oxazepane-4-carbonyl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylideneimidazolidin-2-one
CID 157389274

Frequently Asked Questions

What is the IUPAC name of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 158842282) is 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is CCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1.
What is the InChIKey of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is IYJWDUWJSITBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5S.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21).
What are the key properties of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1947.26 g/mol, XLogP of 14.99, 21 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 158842282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).