N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

C133H109N61O2S — CID 160690530

IUPACN-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc3c(Nc4ccc(-c5cnco5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5cccn5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cnccn4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nncs4)nccn23)cn1
InChIInChI=1S/2C19H16N8.C19H15N7O.C18H14N8.C17H13N7O.C15H13N7.C14H12N8.C12H10N8S/c1-25-13-14(11-23-25)17-12-21-19-18(20-8-10-26(17)19)24-15-3-5-16(6-4-15)27-9-2-7-22-27;1-25-12-14(10-23-25)17-11-22-19-18(21-7-9-27(17)19)24-15-2-4-16(5-3-15)26-8-6-20-13-26;1-25-11-14(8-23-25)16-9-22-19-18(21-6-7-26(16)19)24-15-4-2-13(3-5-15)17-10-20-12-27-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;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;1-21-10-11(7-19-21)13-9-18-15-14(17-5-6-22(13)15)20-12-3-2-4-16-8-12;1-21-9-10(6-19-21)11-7-18-14-13(17-4-5-22(11)14)20-12-8-15-2-3-16-12;1-19-6-8(4-16-19)9-5-14-11-10(13-2-3-20(9)11)17-12-18-15-7-21-12/h2-13H,1H3,(H,20,24);2-13H,1H3,(H,21,24);2-12H,1H3,(H,21,24);2-11H,1H3,(H,21,24);2-10H,1H3,(H,18,22);2-10H,1H3,(H,17,20);2-9H,1H3,(H,16,17,20);2-7H,1H3,(H,13,17,18)
InChIKeyRPIQJKLNYNKANI-UHFFFAOYSA-N
MW2625.83 g/mol
LogP21.13
Rot. Bonds27

About N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 160690530) has the molecular formula C133H109N61O2S and a molecular weight of 2625.83 g/mol. Its IUPAC name is N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID160690530
Molecular FormulaC133H109N61O2S
Molecular Weight2625.83 g/mol
Exact Mass2624.00
IUPAC NameN-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2cnc3c(Nc4ccc(-c5cnco5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5cccn5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cnccn4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nncs4)nccn23)cn1
InChIInChI=1S/2C19H16N8.C19H15N7O.C18H14N8.C17H13N7O.C15H13N7.C14H12N8.C12H10N8S/c1-25-13-14(11-23-25)17-12-21-19-18(20-8-10-26(17)19)24-15-3-5-16(6-4-15)27-9-2-7-22-27;1-25-12-14(10-23-25)17-11-22-19-18(21-7-9-27(17)19)24-15-2-4-16(5-3-15)26-8-6-20-13-26;1-25-11-14(8-23-25)16-9-22-19-18(21-6-7-26(16)19)24-15-4-2-13(3-5-15)17-10-20-12-27-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;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;1-21-10-11(7-19-21)13-9-18-15-14(17-5-6-22(13)15)20-12-3-2-4-16-8-12;1-21-9-10(6-19-21)11-7-18-14-13(17-4-5-22(11)14)20-12-8-15-2-3-16-12;1-19-6-8(4-16-19)9-5-14-11-10(13-2-3-20(9)11)17-12-18-15-7-21-12/h2-13H,1H3,(H,20,24);2-13H,1H3,(H,21,24);2-12H,1H3,(H,21,24);2-11H,1H3,(H,21,24);2-10H,1H3,(H,18,22);2-10H,1H3,(H,17,20);2-9H,1H3,(H,16,17,20);2-7H,1H3,(H,13,17,18)
InChIKeyRPIQJKLNYNKANI-UHFFFAOYSA-N
XLogP21.13
TPSA658.25 Ų
H-Bond Donors8
H-Bond Acceptors64
Rotatable Bonds27
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002625.83
LogP ≤ 521.13
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1064

Analyze N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

6-[5,8-Dimethyl-2-[2-(3-methylimidazo[4,5-f]quinolin-2-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methylfuro[2,3-e]benzimidazole
CID 123642423
2-[2-(5,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-3-methylfuro[2,3-e]benzimidazole;2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-3-methylimidazo[4,5-f]quinoline
CID 144415364
5-(1,3-benzoxazol-4-ylamino)-N-cyclopropyl-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;5-(1,3-benzoxazol-4-ylamino)-N-[(1S,2R)-2-fluorocyclopropyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[(1S,2S)-2-hydroxycyclobutyl]-7-(methylamino)-5-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-(3-hydroxycyclobutyl)-7-(methylamino)-5-(1-propan-2-ylpyrrolo[2,3-b]pyridin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 157132249
6-bromo-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-N,3-N-dimethyl-1-N-[3-(3-methylimidazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;2-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 157318452
benzo[f][1,10]phenanthroline;1,3-benzoxazole;3-oxa-5,8-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),2(6),4,7(12),8,10,13,15-octaene;[1,3]oxazolo[4,5-b]pyridine;phenanthro[9,10-b]pyridine;phenanthro[9,10-c]pyridine;1-phenylbenzimidazole;4-phenyl-1,2,4-triazole;4H-pyrazole;bis(pyridine);pyrimidine;quinazoline;quinoline;1,3,5-triazine
CID 157453762
N-(1,3-benzodioxol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-chlorophenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(4-imidazol-1-ylphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(1-methylindazol-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]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 157493619
1,3-benzoxazole;imidazo[1,5-a]pyridine;1H-indazole;isoquinoline;heptadecakis(2-methylpropane);1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;3-propan-2-ylisoquinoline;quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine;[1,2,4]triazolo[4,3-a]pyridine
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1,3-benzoxazole;cinnoline;imidazo[1,5-a]pyrazine;1H-indazole;1H-indene;isoquinoline;nonadecakis(2-methylpropane);1,5-naphthyridine;bis(1,6-naphthyridine);1,7-naphthyridine;1,8-naphthyridine;2,6-naphthyridine;2,7-naphthyridine;phthalazine;3-propan-2-ylisoquinoline;quinazoline;quinoline;quinoxaline;4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;[1,2,4]triazolo[4,3-a]pyridine
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CID 158721508

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 160690530) is N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is Cn1cc(-c2cnc3c(Nc4ccc(-c5cnco5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5cccn5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5nccnc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncoc5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cnccn4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nncs4)nccn23)cn1.
What is the InChIKey of N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is RPIQJKLNYNKANI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H16N8.C19H15N7O.C18H14N8.C17H13N7O.C15H13N7.C14H12N8.C12H10N8S/c1-25-13-14(11-23-25)17-12-21-19-18(20-8-10-26(17)19)24-15-3-5-16(6-4-15)27-9-2-7-22-27;1-25-12-14(10-23-25)17-11-22-19-18(21-7-9-27(17)19)24-15-2-4-16(5-3-15)26-8-6-20-13-26;1-25-11-14(8-23-25)16-9-22-19-18(21-6-7-26(16)19)24-15-4-2-13(3-5-15)17-10-20-12-27-17;1-25-11-12(9-23-25)16-10-22-18-17(21-6-7-26(16)18)24-13-2-3-14-15(8-13)20-5-4-19-14;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;1-21-10-11(7-19-21)13-9-18-15-14(17-5-6-22(13)15)20-12-3-2-4-16-8-12;1-21-9-10(6-19-21)11-7-18-14-13(17-4-5-22(11)14)20-12-8-15-2-3-16-12;1-19-6-8(4-16-19)9-5-14-11-10(13-2-3-20(9)11)17-12-18-15-7-21-12/h2-13H,1H3,(H,20,24);2-13H,1H3,(H,21,24);2-12H,1H3,(H,21,24);2-11H,1H3,(H,21,24);2-10H,1H3,(H,18,22);2-10H,1H3,(H,17,20);2-9H,1H3,(H,16,17,20);2-7H,1H3,(H,13,17,18).
What are the key properties of N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2625.83 g/mol, XLogP of 21.13, 27 rotatable bonds, 8 hydrogen bond donors, and 64 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazol-1-ylphenyl)-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-benzoxazol-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]quinoxalin-6-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3,4-thiadiazol-2-amine;3-(1-methylpyrazol-4-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 160690530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).