1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane

C134H140N32O5S2 — CID 158059971

About 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane

1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane (PubChem CID 158059971) has the molecular formula C134H140N32O5S2 and a molecular weight of 2342.95 g/mol. Its IUPAC name is 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane.

Molecular Properties

• Compound Name: 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane
• PubChem CID: 158059971
• Molecular Formula: C134H140N32O5S2
• Molecular Weight: 2342.95 g/mol
• Exact Mass: 2341.11
• IUPAC Name: 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane
• SMILES: C.CCOC(=O)c1cccc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(S(C)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5c(c4)CCO5)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(N5CCCC5)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccccc4N4CCOCC4)cnc23)c1.Cc1csc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)c1
• InChI: InChI=1S/C24H26N6O.C24H26N6.C23H23N5O2.C22H21N5O.C21H21N5OS.C19H19N5S.CH4/c1-28(2)19-7-5-6-18(16-19)27-23-24-26-17-22(30(24)11-10-25-23)20-8-3-4-9-21(20)29-12-14-31-15-13-29;1-28(2)20-9-6-8-19(16-20)27-23-24-26-17-22(30(24)14-11-25-23)18-7-5-10-21(15-18)29-12-3-4-13-29;1-4-30-23(29)17-8-5-7-16(13-17)20-15-25-22-21(24-11-12-28(20)22)26-18-9-6-10-19(14-18)27(2)3;1-26(2)18-5-3-4-17(13-18)25-21-22-24-14-19(27(22)10-9-23-21)15-6-7-20-16(12-15)8-11-28-20;1-25(2)17-6-4-5-16(13-17)24-20-21-23-14-19(26(21)12-11-22-20)15-7-9-18(10-8-15)28(3)27;1-13-9-17(25-12-13)16-11-21-19-18(20-7-8-24(16)19)22-14-5-4-6-15(10-14)23(2)3;/h3-11,16-17H,12-15H2,1-2H3,(H,25,27);5-11,14-17H,3-4,12-13H2,1-2H3,(H,25,27);5-15H,4H2,1-3H3,(H,24,26);3-7,9-10,12-14H,8,11H2,1-2H3,(H,23,25);4-14H,1-3H3,(H,22,24);4-12H,1-3H3,(H,20,22);1H4
• InChIKey: FKNDHAAKXNIVPR-UHFFFAOYSA-N
• XLogP: 26.53
• TPSA: 341.07 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 29
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2342.95
LogP ≤ 5	26.53
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane?

The IUPAC name of 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane (CID 158059971) is 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane.

What is the SMILES notation for 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane?

The canonical SMILES for 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane is C.CCOC(=O)c1cccc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(S(C)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5c(c4)CCO5)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cccc(N5CCCC5)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccccc4N4CCOCC4)cnc23)c1.Cc1csc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)c1.

What is the InChIKey of 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane?

The InChIKey is FKNDHAAKXNIVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O.C24H26N6.C23H23N5O2.C22H21N5O.C21H21N5OS.C19H19N5S.CH4/c1-28(2)19-7-5-6-18(16-19)27-23-24-26-17-22(30(24)11-10-25-23)20-8-3-4-9-21(20)29-12-14-31-15-13-29;1-28(2)20-9-6-8-19(16-20)27-23-24-26-17-22(30(24)14-11-25-23)18-7-5-10-21(15-18)29-12-3-4-13-29;1-4-30-23(29)17-8-5-7-16(13-17)20-15-25-22-21(24-11-12-28(20)22)26-18-9-6-10-19(14-18)27(2)3;1-26(2)18-5-3-4-17(13-18)25-21-22-24-14-19(27(22)10-9-23-21)15-6-7-20-16(12-15)8-11-28-20;1-25(2)17-6-4-5-16(13-17)24-20-21-23-14-19(26(21)12-11-22-20)15-7-9-18(10-8-15)28(3)27;1-13-9-17(25-12-13)16-11-21-19-18(20-7-8-24(16)19)22-14-5-4-6-15(10-14)23(2)3;/h3-11,16-17H,12-15H2,1-2H3,(H,25,27);5-11,14-17H,3-4,12-13H2,1-2H3,(H,25,27);5-15H,4H2,1-3H3,(H,24,26);3-7,9-10,12-14H,8,11H2,1-2H3,(H,23,25);4-14H,1-3H3,(H,22,24);4-12H,1-3H3,(H,20,22);1H4.

What are the key properties of 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane?

1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane has a molecular weight of 2342.95 g/mol, XLogP of 26.53, 29 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(3-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;ethyl 3-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzoate;methane is sourced from PubChem (CID 158059971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).