N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide

C68H55N15O3S — CID 158618956

IUPACN-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide
SMILESCOc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.Cc1ccc(S(=O)(=O)Nc2ccc(Nc3nc(-c4ccccc4)cn4ccnc34)cc2)cc1.c1ccc(CNc2nc(-c3ccc4[nH]ccc4c3)cn3ccnc23)cc1
InChIInChI=1S/C25H21N5O2S.C22H17N5O.C21H17N5/c1-18-7-13-22(14-8-18)33(31,32)29-21-11-9-20(10-12-21)27-24-25-26-15-16-30(25)17-23(28-24)19-5-3-2-4-6-19;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-4-15(5-3-1)13-24-20-21-23-10-11-26(21)14-19(25-20)16-6-7-18-17(12-16)8-9-22-18/h2-17,29H,1H3,(H,27,28);2-14H,1H3,(H,25,26);1-12,14,22H,13H2,(H,24,25)
InChIKeyHXTFSMKLTQCXCL-UHFFFAOYSA-N
MW1162.36 g/mol
LogP14.44
Rot. Bonds14

About N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide

N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide (PubChem CID 158618956) has the molecular formula C68H55N15O3S and a molecular weight of 1162.36 g/mol. Its IUPAC name is N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide
PubChem CID158618956
Molecular FormulaC68H55N15O3S
Molecular Weight1162.36 g/mol
Exact Mass1161.43
IUPAC NameN-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide
SMILESCOc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.Cc1ccc(S(=O)(=O)Nc2ccc(Nc3nc(-c4ccccc4)cn4ccnc34)cc2)cc1.c1ccc(CNc2nc(-c3ccc4[nH]ccc4c3)cn3ccnc23)cc1
InChIInChI=1S/C25H21N5O2S.C22H17N5O.C21H17N5/c1-18-7-13-22(14-8-18)33(31,32)29-21-11-9-20(10-12-21)27-24-25-26-15-16-30(25)17-23(28-24)19-5-3-2-4-6-19;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-4-15(5-3-1)13-24-20-21-23-10-11-26(21)14-19(25-20)16-6-7-18-17(12-16)8-9-22-18/h2-17,29H,1H3,(H,27,28);2-14H,1H3,(H,25,26);1-12,14,22H,13H2,(H,24,25)
InChIKeyHXTFSMKLTQCXCL-UHFFFAOYSA-N
XLogP14.44
TPSA210.74 Ų
H-Bond Donors5
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms87
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001162.36
LogP ≤ 514.44
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1016

Analyze N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide with MolForge

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Related Compounds

6(4-[4-(2,4-Dimethylphenyl)-piperazin-1-yl-sulfonyl]-phenyl)-2-[2-(4-methoxy-pyridine-2-yl)ethyl]-3H-imidazo[4,5-b]pyridine
CID 11410638
3-(1H-indol-5-yl)-5-[3-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
CID 89733449
6-[2-(4-Fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridin-3-amine;3-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridin-3-yl]aniline;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine
CID 157613176
3-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;4-[8-[[4-(hydroxymethyl)phenyl]methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol;4-[[[3-(6-methoxynaphthalen-2-yl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide
CID 157875871
2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
CID 158149295
5-(1H-indol-5-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine;5-(2-methoxy-4-pyridinyl)-N-[4-(4-propylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine;5-[8-(4-methylsulfonylanilino)imidazo[1,2-a]pyridin-5-yl]-2,3-dihydroisoindol-1-one
CID 158175037
3-[6-[2-(4-Fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,5-a]pyridin-3-yl]aniline;4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyridin-4-ylimidazo[1,5-a]pyridine
CID 158298176
2-(2-butyl-5-propan-2-ylbenzimidazol-1-yl)-N,N-dimethylethanamine;2-(2-butyl-5-propan-2-ylbenzimidazol-1-yl)-N-methylethanamine;cumene;2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine;1-methoxy-4-propan-2-ylbenzene;2-(1-methylindol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine;N-methyl-N-(2-phenylethyl)-3-propan-2-ylbenzenesulfonamide;N-methyl-N-phenyl-3-propan-2-ylbenzenesulfonamide;N-(2-phenylethyl)-3-propan-2-ylbenzenesulfonamide
CID 159791498
3-(2-methoxyphenyl)-5-(2-methyl-3H-benzimidazol-5-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
CID 161125991
N,N-dimethyl-5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]pyridin-2-amine;7-(5-fluoro-2-methoxy-4-pyridinyl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;7-(6-methoxy-5-methyl-3-pyridinyl)-2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazine;5-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]isoquinoline;6-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]quinoline
CID 161169996
2-[N-ethyl-4-[(6-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-yl)amino]anilino]ethanol;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide;[2-[8-(4-morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 161944428

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide?
The IUPAC name of N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide (CID 158618956) is N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide.
What is the SMILES notation for N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide?
The canonical SMILES for N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide is COc1ccc(Nc2nc(-c3ccc4ccccc4c3)cn3ccnc23)cn1.Cc1ccc(S(=O)(=O)Nc2ccc(Nc3nc(-c4ccccc4)cn4ccnc34)cc2)cc1.c1ccc(CNc2nc(-c3ccc4[nH]ccc4c3)cn3ccnc23)cc1.
What is the InChIKey of N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide?
The InChIKey is HXTFSMKLTQCXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N5O2S.C22H17N5O.C21H17N5/c1-18-7-13-22(14-8-18)33(31,32)29-21-11-9-20(10-12-21)27-24-25-26-15-16-30(25)17-23(28-24)19-5-3-2-4-6-19;1-28-20-9-8-18(13-24-20)25-21-22-23-10-11-27(22)14-19(26-21)17-7-6-15-4-2-3-5-16(15)12-17;1-2-4-15(5-3-1)13-24-20-21-23-10-11-26(21)14-19(25-20)16-6-7-18-17(12-16)8-9-22-18/h2-17,29H,1H3,(H,27,28);2-14H,1H3,(H,25,26);1-12,14,22H,13H2,(H,24,25).
What are the key properties of N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide?
N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide has a molecular weight of 1162.36 g/mol, XLogP of 14.44, 14 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;N-(6-methoxy-3-pyridinyl)-6-naphthalen-2-ylimidazo[1,2-a]pyrazin-8-amine;4-methyl-N-[4-[(6-phenylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]benzenesulfonamide is sourced from PubChem (CID 158618956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).