1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

C135H133Cl2N53O7S — CID 157491641

IUPAC1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.COc1ccc(Cl)cc1NC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4Cl)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1
InChIInChI=1S/C22H19N5S.C18H16ClN7O2.C17H14ClN7O.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-25-10-11(8-22-25)14-9-21-17-16(20-5-6-26(14)17)24-18(27)23-13-7-12(19)3-4-15(13)28-2;1-24-10-11(8-21-24)14-9-20-16-15(19-6-7-25(14)16)23-17(26)22-13-5-3-2-4-12(13)18;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);3-10H,1-2H3,(H2,20,23,24,27);2-10H,1H3,(H2,19,22,23,26);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21)
InChIKeyBXIOXAWJCSPURQ-UHFFFAOYSA-N
MW2712.89 g/mol
LogP21.85
Rot. Bonds28

About 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine

1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 157491641) has the molecular formula C135H133Cl2N53O7S and a molecular weight of 2712.89 g/mol. Its IUPAC name is 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID157491641
Molecular FormulaC135H133Cl2N53O7S
Molecular Weight2712.89 g/mol
Exact Mass2710.08
IUPAC Name1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.COc1ccc(Cl)cc1NC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4Cl)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1
InChIInChI=1S/C22H19N5S.C18H16ClN7O2.C17H14ClN7O.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-25-10-11(8-22-25)14-9-21-17-16(20-5-6-26(14)17)24-18(27)23-13-7-12(19)3-4-15(13)28-2;1-24-10-11(8-21-24)14-9-20-16-15(19-6-7-25(14)16)23-17(26)22-13-5-3-2-4-12(13)18;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);3-10H,1-2H3,(H2,20,23,24,27);2-10H,1H3,(H2,19,22,23,26);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21)
InChIKeyBXIOXAWJCSPURQ-UHFFFAOYSA-N
XLogP21.85
TPSA633.80 Ų
H-Bond Donors12
H-Bond Acceptors52
Rotatable Bonds28
Heavy Atoms198
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002712.89
LogP ≤ 521.85
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1052

Analyze 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine (CID 157491641) is 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is CCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5s4)cnc23)c1.COc1ccc(Cl)cc1NC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)Nc4ccccc4Cl)nccn23)cn1.Cn1cc(-c2cnc3c(NC(=O)c4cccnc4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCCCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCN4CCOCC4)nccn23)cn1.
What is the InChIKey of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is BXIOXAWJCSPURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5S.C18H16ClN7O2.C17H14ClN7O.C17H15N7O.C16H21N7O.C16H13N7O.C16H20N6.C13H15N7O/c1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-25-10-11(8-22-25)14-9-21-17-16(20-5-6-26(14)17)24-18(27)23-13-7-12(19)3-4-15(13)28-2;1-24-10-11(8-21-24)14-9-20-16-15(19-6-7-25(14)16)23-17(26)22-13-5-3-2-4-12(13)18;1-23-11-12(9-20-23)14-10-19-16-15(18-7-8-24(14)16)22-17(25)21-13-5-3-2-4-6-13;1-21-12-13(10-20-21)14-11-19-16-15(18-3-5-23(14)16)17-2-4-22-6-8-24-9-7-22;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-21-11-12(9-19-21)14-10-18-16-15(17-7-8-22(14)16)20-13-5-3-2-4-6-13;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h3-14H,1-2H3,(H,23,25);3-10H,1-2H3,(H2,20,23,24,27);2-10H,1H3,(H2,19,22,23,26);2-11H,1H3,(H2,18,21,22,25);3,5,10-12H,2,4,6-9H2,1H3,(H,17,18);2-10H,1H3,(H,18,21,24);7-11,13H,2-6H2,1H3,(H,17,20);4-8H,3H2,1-2H3,(H2,14,15,18,21).
What are the key properties of 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine?
1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2712.89 g/mol, XLogP of 21.85, 28 rotatable bonds, 12 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[3-(1-benzothiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-(5-chloro-2-methoxyphenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-(2-chlorophenyl)-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;N-cyclohexyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-phenylurea;N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]pyridine-3-carboxamide;3-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157491641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).