5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide

C98H111N29O6S5 — CID 123985435

IUPAC5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide
SMILESCCNC(=O)c1sc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)cc1C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)N(C)C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)NC1CCN(S(C)(=O)=O)CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(N)=O
InChIInChI=1S/C28H34N8O3S2.2C24H27N7OS.C22H23N7OS/c1-18-13-24(40-25(18)28(37)31-21-9-11-35(12-10-21)41(3,38)39)33-26-27-29-15-23(20-14-30-34(2)16-20)36(27)17-22(32-26)19-7-5-4-6-8-19;1-15-10-20(33-21(15)24(32)29(2)3)28-22-23-25-12-19(17-11-26-30(4)13-17)31(23)14-18(27-22)16-8-6-5-7-9-16;1-4-25-24(32)21-15(2)10-20(33-21)29-22-23-26-12-19(17-11-27-30(3)13-17)31(23)14-18(28-22)16-8-6-5-7-9-16;1-13-8-18(31-19(13)20(23)30)27-21-22-24-10-17(15-9-25-28(2)11-15)29(22)12-16(26-21)14-6-4-3-5-7-14/h7,13-17,21H,4-6,8-12H2,1-3H3,(H,31,37)(H,32,33);8,10-14H,5-7,9H2,1-4H3,(H,27,28);8,10-14H,4-7,9H2,1-3H3,(H,25,32)(H,28,29);6,8-12H,3-5,7H2,1-2H3,(H2,23,30)(H,26,27)
InChIKeyWWRYOAGTGFRSGG-UHFFFAOYSA-N
MW1951.50 g/mol
LogP18.51
Rot. Bonds23

About 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide

5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide (PubChem CID 123985435) has the molecular formula C98H111N29O6S5 and a molecular weight of 1951.50 g/mol. Its IUPAC name is 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide
PubChem CID123985435
Molecular FormulaC98H111N29O6S5
Molecular Weight1951.50 g/mol
Exact Mass1949.79
IUPAC Name5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide
SMILESCCNC(=O)c1sc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)cc1C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)N(C)C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)NC1CCN(S(C)(=O)=O)CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(N)=O
InChIInChI=1S/C28H34N8O3S2.2C24H27N7OS.C22H23N7OS/c1-18-13-24(40-25(18)28(37)31-21-9-11-35(12-10-21)41(3,38)39)33-26-27-29-15-23(20-14-30-34(2)16-20)36(27)17-22(32-26)19-7-5-4-6-8-19;1-15-10-20(33-21(15)24(32)29(2)3)28-22-23-25-12-19(17-11-26-30(4)13-17)31(23)14-18(27-22)16-8-6-5-7-9-16;1-4-25-24(32)21-15(2)10-20(33-21)29-22-23-26-12-19(17-11-27-30(3)13-17)31(23)14-18(28-22)16-8-6-5-7-9-16;1-13-8-18(31-19(13)20(23)30)27-21-22-24-10-17(15-9-25-28(2)11-15)29(22)12-16(26-21)14-6-4-3-5-7-14/h7,13-17,21H,4-6,8-12H2,1-3H3,(H,31,37)(H,32,33);8,10-14H,5-7,9H2,1-4H3,(H,27,28);8,10-14H,4-7,9H2,1-3H3,(H,25,32)(H,28,29);6,8-12H,3-5,7H2,1-2H3,(H2,23,30)(H,26,27)
InChIKeyWWRYOAGTGFRSGG-UHFFFAOYSA-N
XLogP18.51
TPSA399.14 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds23
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001951.50
LogP ≤ 518.51
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Analyze 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide?
The IUPAC name of 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide (CID 123985435) is 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide.
What is the SMILES notation for 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide?
The canonical SMILES for 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide is CCNC(=O)c1sc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)cc1C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)N(C)C.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(=O)NC1CCN(S(C)(=O)=O)CC1.Cc1cc(Nc2nc(C3=CCCCC3)cn3c(-c4cnn(C)c4)cnc23)sc1C(N)=O.
What is the InChIKey of 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide?
The InChIKey is WWRYOAGTGFRSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N8O3S2.2C24H27N7OS.C22H23N7OS/c1-18-13-24(40-25(18)28(37)31-21-9-11-35(12-10-21)41(3,38)39)33-26-27-29-15-23(20-14-30-34(2)16-20)36(27)17-22(32-26)19-7-5-4-6-8-19;1-15-10-20(33-21(15)24(32)29(2)3)28-22-23-25-12-19(17-11-26-30(4)13-17)31(23)14-18(27-22)16-8-6-5-7-9-16;1-4-25-24(32)21-15(2)10-20(33-21)29-22-23-26-12-19(17-11-27-30(3)13-17)31(23)14-18(28-22)16-8-6-5-7-9-16;1-13-8-18(31-19(13)20(23)30)27-21-22-24-10-17(15-9-25-28(2)11-15)29(22)12-16(26-21)14-6-4-3-5-7-14/h7,13-17,21H,4-6,8-12H2,1-3H3,(H,31,37)(H,32,33);8,10-14H,5-7,9H2,1-4H3,(H,27,28);8,10-14H,4-7,9H2,1-3H3,(H,25,32)(H,28,29);6,8-12H,3-5,7H2,1-2H3,(H2,23,30)(H,26,27).
What are the key properties of 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide?
5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide has a molecular weight of 1951.50 g/mol, XLogP of 18.51, 23 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N-ethyl-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-N-(1-methylsulfonylpiperidin-4-yl)thiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylthiophene-2-carboxamide;5-[[6-(cyclohexen-1-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,N,3-trimethylthiophene-2-carboxamide is sourced from PubChem (CID 123985435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).