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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine

C97H92Cl2N32O6 — CID 158477978

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-N-[3-(6-methoxy-3-pyridinyl)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;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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine (PubChem CID 158477978) has the molecular formula C97H92Cl2N32O6 and a molecular weight of 1872.93 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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine.

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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine
• PubChem CID: 158477978
• Molecular Formula: C97H92Cl2N32O6
• Molecular Weight: 1872.93 g/mol
• Exact Mass: 1870.73
• 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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine
• SMILES: 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)Nc4ccccc4Cl)nccn23)cn1
• InChI: InChI=1S/C21H23N7.C21H19N5O2.C20H20N6O.C18H16ClN7O2.C17H14ClN7O/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/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)
• InChIKey: HHEBWMKVYGLGFM-UHFFFAOYSA-N
• XLogP: 18.04
• TPSA: 399.44 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1872.93
LogP ≤ 5	18.04
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine?

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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine (CID 158477978) 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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine.

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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine?

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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine is 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)Nc4ccccc4Cl)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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine?

The InChIKey is HHEBWMKVYGLGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N7.C21H19N5O2.C20H20N6O.C18H16ClN7O2.C17H14ClN7O/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/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).

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-N-[3-(6-methoxy-3-pyridinyl)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;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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine has a molecular weight of 1872.93 g/mol, XLogP of 18.04, 22 rotatable bonds, 8 hydrogen bond donors, and 33 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-N-[3-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine is sourced from PubChem (CID 158477978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).