N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine

C84H74N38O2 — CID 159176309

IUPACN-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n(C)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)no1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)on1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]nc(-c6ccncc6)c5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccc5ccccc45)nccn23)cn1
InChIInChI=1S/C22H17N9.C19H15N7.C15H16N8.2C14H13N7O/c1-30-13-15(11-26-30)19-12-25-22-21(24-8-9-31(19)22)27-16-2-3-18-17(10-16)20(29-28-18)14-4-6-23-7-5-14;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-17-15-5-3-2-4-13(15)6-7-20-17;1-10-6-13(22(3)20-10)19-14-15-17-8-12(23(15)5-4-16-14)11-7-18-21(2)9-11;1-9-5-12(19-22-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10/h2-13H,1H3,(H,24,27)(H,28,29);2-12H,1H3,(H,20,21,24);4-9H,1-3H3,(H,16,19);3-8H,1-2H3,(H,15,18,19);3-8H,1-2H3,(H,15,18)
InChIKeyKMIBKFLQWZCEHB-UHFFFAOYSA-N
MW1647.78 g/mol
LogP13.49
Rot. Bonds16

About N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine

N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 159176309) has the molecular formula C84H74N38O2 and a molecular weight of 1647.78 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID159176309
Molecular FormulaC84H74N38O2
Molecular Weight1647.78 g/mol
Exact Mass1646.69
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n(C)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)no1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)on1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]nc(-c6ccncc6)c5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccc5ccccc45)nccn23)cn1
InChIInChI=1S/C22H17N9.C19H15N7.C15H16N8.2C14H13N7O/c1-30-13-15(11-26-30)19-12-25-22-21(24-8-9-31(19)22)27-16-2-3-18-17(10-16)20(29-28-18)14-4-6-23-7-5-14;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-17-15-5-3-2-4-13(15)6-7-20-17;1-10-6-13(22(3)20-10)19-14-15-17-8-12(23(15)5-4-16-14)11-7-18-21(2)9-11;1-9-5-12(19-22-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10/h2-13H,1H3,(H,24,27)(H,28,29);2-12H,1H3,(H,20,21,24);4-9H,1-3H3,(H,16,19);3-8H,1-2H3,(H,15,18,19);3-8H,1-2H3,(H,15,18)
InChIKeyKMIBKFLQWZCEHB-UHFFFAOYSA-N
XLogP13.49
TPSA424.54 Ų
H-Bond Donors6
H-Bond Acceptors39
Rotatable Bonds16
Heavy Atoms124
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001647.78
LogP ≤ 513.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1039

Analyze N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Related Compounds

CID 161292437
CID 161292437
N-(5-bromopyrimidin-2-yl)-5-cyclohexyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-(1-methylpyrazol-4-yl)-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-[5-cyclohexyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-oxazol-5-amine;5-cyclohexyl-3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 123747763
CID 157138509
CID 157138509
4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;7-propan-2-yl-1,2-benzoxazol-3-amine;4-propan-2-yl-1,3-dihydrobenzimidazol-2-one;4-propan-2-yl-1,3-dihydroindol-2-one;7-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;7-propan-2-yl-3H-imidazo[4,5-c]pyridine;4-propan-2-yl-1H-indazole;7-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[5,4-c]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 157181237
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;3-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 157245934
benzene;1H-benzimidazole;cumene;N,N-dimethylpyrimidin-2-amine;ethane;fluoromethane;1H-indazole;isoquinoline;methane;methanesulfonamide;N-methylacetamide;bis(1-methylindole);heptakis(2-methylpropane);N-methylprop-1-en-2-amine;1-methylpyrazole;1-methylpyrrole;naphthalene;1H-pyrazole;nonakis(pyridine);toluene;3,4,5-trimethyl-1,2-oxazole
CID 157464945
3-tert-butyl-2-methyl-1H-indole;3-tert-butyl-2-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine;5-tert-butyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine;2-tert-butyl-3-propan-2-ylpyrazine;3-tert-butyl-2-propan-2-ylquinoline;3-tert-butyl-2-propan-2-yl-5,6,7,8-tetrahydroquinoline;2,3-ditert-butylbenzo[h]quinoline;5,6-ditert-butyl-1H-imidazo[4,5-b]pyridine;5,6-ditert-butyl-1H-pyrazolo[3,4-b]pyridine;bis(2,3-ditert-butylpyridine);bis(3,4-ditert-butylpyridine);5,6-ditert-butyl-1H-pyrrolo[2,3-b]pyridine;3,4-ditert-butylquinoline
CID 157533931
benzene;1,2-benzoxazole;imidazo[1,2-a]pyridine;imidazo[1,5-a]pyridine;1H-indazole;indolizine;isoquinoline;1,7-naphthyridine;phthalazine;pyrazolo[1,5-a]pyridine;pyridine;quinazoline;quinoline
CID 157566423
bis(6-tert-butylimidazo[1,5-a]pyrimidine);7-tert-butylimidazo[1,5-b]pyridazine;3-tert-butyl-2H-indazole;3-tert-butyl-[1,2]oxazolo[4,5-b]pyridine;3-tert-butyl-[1,2]oxazolo[5,4-b]pyridine;3-tert-butyl-[1,2]oxazolo[4,5-c]pyridine;12-tert-butyl-1,3,4,10,11-pentazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene;3-tert-butyl-2H-pyrazolo[3,4-b]pyridine;3-tert-butyl-2H-pyrazolo[3,4-c]pyridine;3'-tert-butylspiro[1,2-dihydroindole-3,7'-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine];3-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;3-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;1-tert-butyl-[1,2,4]triazolo[4,3-a]quinoline
CID 157593755
5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine;N-[5-cyclohexyl-3-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-3-methyl-1,2-oxazol-5-amine;5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-(1-methylpyrrol-3-yl)-N-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 157658903
benzene;1H-benzimidazole;cumene;ethane;1H-indazole;isoquinoline;methanesulfonamide;bis(N-methylacetamide);1-methylpyrrole;1H-pyrazole;pyridine;toluene;3,4,5-trimethyl-1,2-oxazole
CID 157705742
4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-2H-benzotriazole;7-propan-2-yl-1,2-benzoxazol-3-amine;4-propan-2-yl-1,3-dihydrobenzimidazol-2-one;4-propan-2-yl-1,3-dihydroindol-2-one;7-propan-2-yl-1,3-dihydroindol-2-one;1-(4-propan-2-yl-2,3-dihydroindol-1-yl)ethanone;7-propan-2-yl-3H-imidazo[4,5-c]pyridine;3-propan-2-yl-2H-indazole;4-propan-2-yl-1H-indazole;7-propan-2-yl-1H-indazole;3-propan-2-yl-1H-indole;4-propan-2-yl-1H-indole;7-propan-2-yl-1H-indole;4-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;4-propan-2-yl-1H-pyrazolo[5,4-c]pyridine;4-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 157802222

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine (CID 159176309) is N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine is Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)n(C)n1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)no1.Cc1cc(Nc2nccn3c(-c4cnn(C)c4)cnc23)on1.Cn1cc(-c2cnc3c(Nc4ccc5[nH]nc(-c6ccncc6)c5c4)nccn23)cn1.Cn1cc(-c2cnc3c(Nc4nccc5ccccc45)nccn23)cn1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is KMIBKFLQWZCEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N9.C19H15N7.C15H16N8.2C14H13N7O/c1-30-13-15(11-26-30)19-12-25-22-21(24-8-9-31(19)22)27-16-2-3-18-17(10-16)20(29-28-18)14-4-6-23-7-5-14;1-25-12-14(10-23-25)16-11-22-19-18(21-8-9-26(16)19)24-17-15-5-3-2-4-13(15)6-7-20-17;1-10-6-13(22(3)20-10)19-14-15-17-8-12(23(15)5-4-16-14)11-7-18-21(2)9-11;1-9-5-12(19-22-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10;1-9-5-12(22-19-9)18-13-14-16-7-11(21(14)4-3-15-13)10-6-17-20(2)8-10/h2-13H,1H3,(H,24,27)(H,28,29);2-12H,1H3,(H,20,21,24);4-9H,1-3H3,(H,16,19);3-8H,1-2H3,(H,15,18,19);3-8H,1-2H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 1647.78 g/mol, XLogP of 13.49, 16 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-5-amine;5-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-oxazol-3-amine;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isoquinolin-1-amine;3-(1-methylpyrazol-4-yl)-N-(3-pyridin-4-yl-1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 159176309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).