About 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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 160525263) has the molecular formula C162H138ClN71O4S
and a molecular weight of 3210.90 g/mol. Its IUPAC name is 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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.
Frequently Asked Questions
What is the IUPAC name of 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-pyridin-2-ylimidazo[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-(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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 160525263) is 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-pyridin-2-ylimidazo[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-(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-pyridin-2-ylimidazo[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-(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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is COc1cccc(Nc2nccn3c(-c4cnn(C)c4)cnc23)c1.Cn1cc(-c2cnc3c(Nc4ccc(-c5cnco5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc(-n5ccnc5)cc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(c4)OCO5)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5c(cnn5C)c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccccc4Cl)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4ccccn4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4cnccn4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nncs4)nccn23)cn1.
What is the InChIKey of 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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QUUNEKKCZRICDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N8.C19H15N7O.C18H16N8.C17H14N6O2.C17H16N6O.C16H13ClN6.2C15H13N7.C14H12N8.C12H10N8S/c1-25-12-14(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;1-24-11-13(9-21-24)16-10-20-18-17(19-5-6-26(16)18)23-14-3-4-15-12(7-14)8-22-25(15)2;1-22-9-11(7-20-22)13-8-19-17-16(18-4-5-23(13)17)21-12-2-3-14-15(6-12)25-10-24-14;1-22-11-12(9-20-22)15-10-19-17-16(18-6-7-23(15)17)21-13-4-3-5-14(8-13)24-2;1-22-10-11(8-20-22)14-9-19-16-15(18-6-7-23(14)16)21-13-5-3-2-4-12(13)17;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;1-21-10-11(8-19-21)12-9-18-15-14(17-6-7-22(12)15)20-13-4-2-3-5-16-13;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,21,24);2-12H,1H3,(H,21,24);3-11H,1-2H3,(H,19,23);2-9H,10H2,1H3,(H,18,21);3-11H,1-2H3,(H,18,21);2-10H,1H3,(H,18,21);2-10H,1H3,(H,17,20);2-10H,1H3,(H,16,17,20);2-9H,1H3,(H,16,17,20);2-7H,1H3,(H,13,17,18).
What are the key properties of 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-pyridin-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
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-pyridin-2-ylimidazo[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 3210.90 g/mol, XLogP of 26.28, 33 rotatable bonds, 10 hydrogen bond donors, and 76 hydrogen bond acceptors.
Where does this data come from?
All data for 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-pyridin-2-ylimidazo[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 160525263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).