N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine

C92H89N31O2S3 — CID 157066337

About N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine

N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine (PubChem CID 157066337) has the molecular formula C92H89N31O2S3 and a molecular weight of 1757.14 g/mol. Its IUPAC name is N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine.

Molecular Properties

• Compound Name: N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine
• PubChem CID: 157066337
• Molecular Formula: C92H89N31O2S3
• Molecular Weight: 1757.14 g/mol
• Exact Mass: 1755.70
• IUPAC Name: N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine
• SMILES: CN(C)S(=O)(=O)c1ccc(Nc2nc(C3=CCCNC3)cn3c(-c4cnn(C)c4)cnc23)cc1.Cn1cc(-c2cnc3c(Nc4cc5ccccc5s4)nc(C4=CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4cc5cccnc5s4)nc(C4=CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncccc5c4)nc(C4=CCCNC4)cn23)cn1
• InChI: InChI=1S/C24H22N8.C23H26N8O2S.C23H21N7S.C22H20N8S/c1-31-14-18(12-28-31)22-13-27-24-23(29-19-6-7-20-16(10-19)4-3-9-26-20)30-21(15-32(22)24)17-5-2-8-25-11-17;1-29(2)34(32,33)19-8-6-18(7-9-19)27-22-23-25-13-21(17-12-26-30(3)14-17)31(23)15-20(28-22)16-5-4-10-24-11-16;1-29-13-17(11-26-29)19-12-25-23-22(28-21-9-15-5-2-3-7-20(15)31-21)27-18(14-30(19)23)16-6-4-8-24-10-16;1-29-12-16(10-26-29)18-11-25-21-20(28-19-8-14-4-3-7-24-22(14)31-19)27-17(13-30(18)21)15-5-2-6-23-9-15/h3-7,9-10,12-15,25H,2,8,11H2,1H3,(H,29,30);5-9,12-15,24H,4,10-11H2,1-3H3,(H,27,28);2-3,5-7,9,11-14,24H,4,8,10H2,1H3,(H,27,28);3-5,7-8,10-13,23H,2,6,9H2,1H3,(H,27,28)
• InChIKey: ABXLQRJHHKHTGV-UHFFFAOYSA-N
• XLogP: 14.62
• TPSA: 351.44 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 34
• Rotatable Bonds: 18
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1757.14
LogP ≤ 5	14.62
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine?

The IUPAC name of N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine (CID 157066337) is N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine.

What is the SMILES notation for N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine?

The canonical SMILES for N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine is CN(C)S(=O)(=O)c1ccc(Nc2nc(C3=CCCNC3)cn3c(-c4cnn(C)c4)cnc23)cc1.Cn1cc(-c2cnc3c(Nc4cc5ccccc5s4)nc(C4=CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4cc5cccnc5s4)nc(C4=CCCNC4)cn23)cn1.Cn1cc(-c2cnc3c(Nc4ccc5ncccc5c4)nc(C4=CCCNC4)cn23)cn1.

What is the InChIKey of N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine?

The InChIKey is ABXLQRJHHKHTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N8.C23H26N8O2S.C23H21N7S.C22H20N8S/c1-31-14-18(12-28-31)22-13-27-24-23(29-19-6-7-20-16(10-19)4-3-9-26-20)30-21(15-32(22)24)17-5-2-8-25-11-17;1-29(2)34(32,33)19-8-6-18(7-9-19)27-22-23-25-13-21(17-12-26-30(3)14-17)31(23)15-20(28-22)16-5-4-10-24-11-16;1-29-13-17(11-26-29)19-12-25-23-22(28-21-9-15-5-2-3-7-20(15)31-21)27-18(14-30(19)23)16-6-4-8-24-10-16;1-29-12-16(10-26-29)18-11-25-21-20(28-19-8-14-4-3-7-24-22(14)31-19)27-17(13-30(18)21)15-5-2-6-23-9-15/h3-7,9-10,12-15,25H,2,8,11H2,1H3,(H,29,30);5-9,12-15,24H,4,10-11H2,1-3H3,(H,27,28);2-3,5-7,9,11-14,24H,4,8,10H2,1H3,(H,27,28);3-5,7-8,10-13,23H,2,6,9H2,1H3,(H,27,28).

What are the key properties of N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine?

N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine has a molecular weight of 1757.14 g/mol, XLogP of 14.62, 18 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-benzothiophen-2-yl)-3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-amine;N,N-dimethyl-4-[[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzenesulfonamide;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]quinolin-6-amine;N-[3-(1-methylpyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]thieno[2,3-b]pyridin-2-amine is sourced from PubChem (CID 157066337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).