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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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

C143H135Cl2N53O9 — CID 159139901

About 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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

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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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 (PubChem CID 159139901) has the molecular formula C143H135Cl2N53O9 and a molecular weight of 2810.92 g/mol. Its IUPAC name is 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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.

Molecular Properties

• Compound Name: 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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
• PubChem CID: 159139901
• Molecular Formula: C143H135Cl2N53O9
• Molecular Weight: 2810.92 g/mol
• Exact Mass: 2808.11
• IUPAC Name: 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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
• SMILES: CCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4ccc(N(C)C)nc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(C(=O)O)c4)cnc23)c1.COc1ccc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)cn1.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
• InChI: InChI=1S/C21H23N7.C21H19N5O2.C20H20N6O.C18H16ClN7O2.C17H14ClN7O.C17H15N7O.C16H13N7O.C13H15N7O/c1-26(2)17-7-5-6-16(12-17)25-20-21-24-14-18(28(21)11-10-22-20)15-8-9-19(23-13-15)27(3)4;1-25(2)17-8-4-7-16(12-17)24-19-20-23-13-18(26(20)10-9-22-19)14-5-3-6-15(11-14)21(27)28;1-25(2)16-6-4-5-15(11-16)24-19-20-23-13-17(26(20)10-9-21-19)14-7-8-18(27-3)22-12-14;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;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h5-14H,1-4H3,(H,22,25);3-13H,1-2H3,(H,22,24)(H,27,28);4-13H,1-3H3,(H,21,24);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);2-10H,1H3,(H,18,21,24);4-8H,3H2,1-2H3,(H2,14,15,18,21)
• InChIKey: KHYUAEYACBCLPK-UHFFFAOYSA-N
• XLogP: 23.87
• TPSA: 667.72 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 52
• Rotatable Bonds: 31
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2810.92
LogP ≤ 5	23.87
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	52

Frequently Asked Questions

What is the IUPAC name of 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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?

The IUPAC name of 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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 (CID 159139901) is 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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.

What is the SMILES notation for 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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?

The canonical SMILES for 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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 is CCNC(=O)Nc1nccn2c(-c3cnn(C)c3)cnc12.CN(C)c1cccc(Nc2nccn3c(-c4ccc(N(C)C)nc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(C(=O)O)c4)cnc23)c1.COc1ccc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)cn1.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.

What is the InChIKey of 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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?

The InChIKey is KHYUAEYACBCLPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7.C21H19N5O2.C20H20N6O.C18H16ClN7O2.C17H14ClN7O.C17H15N7O.C16H13N7O.C13H15N7O/c1-26(2)17-7-5-6-16(12-17)25-20-21-24-14-18(28(21)11-10-22-20)15-8-9-19(23-13-15)27(3)4;1-25(2)17-8-4-7-16(12-17)24-19-20-23-13-18(26(20)10-9-22-19)14-5-3-6-15(11-14)21(27)28;1-25(2)16-6-4-5-15(11-16)24-19-20-23-13-17(26(20)10-9-21-19)14-7-8-18(27-3)22-12-14;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;1-22-10-12(8-20-22)13-9-19-15-14(18-5-6-23(13)15)21-16(24)11-3-2-4-17-7-11;1-3-14-13(21)18-11-12-16-7-10(20(12)5-4-15-11)9-6-17-19(2)8-9/h5-14H,1-4H3,(H,22,25);3-13H,1-2H3,(H,22,24)(H,27,28);4-13H,1-3H3,(H,21,24);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);2-10H,1H3,(H,18,21,24);4-8H,3H2,1-2H3,(H2,14,15,18,21).

What are the key properties of 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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?

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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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 has a molecular weight of 2810.92 g/mol, XLogP of 23.87, 31 rotatable bonds, 13 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 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;3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoic acid;1-N-[3-[6-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-ethyl-3-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]urea;1-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;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 is sourced from PubChem (CID 159139901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).