N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate

C165H174ClN41O25 — CID 160759649

About N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate

N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate (PubChem CID 160759649) has the molecular formula C165H174ClN41O25 and a molecular weight of 3166.92 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate
• PubChem CID: 160759649
• Molecular Formula: C165H174ClN41O25
• Molecular Weight: 3166.92 g/mol
• Exact Mass: 3164.33
• IUPAC Name: N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate
• SMILES: C.CC(=O)C(Cl)C(C)=O.CO.COC(=O)c1ccc(N=C(N)N)cc1.COC(=O)c1ccc(Nc2nccc(-c3c(C)nc4cc(OC)ccn34)n2)cc1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)NO)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)NOC5CCCCO5)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)c(C)nc2c1.COc1ccn2c(C(=O)/C=C/N(C)C)c(C)nc2c1.COc1ccn2c(C(C)=O)c(C)nc2c1.COc1ccnc(N)c1.Nc1ccccc1N
• InChI: InChI=1S/C26H23N7O2.C25H26N6O4.C21H19N5O3.C20H18N6O3.C20H17N5O3.C14H17N3O2.C11H12N2O2.C9H11N3O2.C6H8N2O.C6H8N2.C5H7ClO2.CH4O.CH4/c1-16-24(33-14-12-19(35-2)15-23(33)29-16)22-11-13-28-26(32-22)30-18-9-7-17(8-10-18)25(34)31-21-6-4-3-5-20(21)27;1-16-23(31-13-11-19(33-2)15-21(31)27-16)20-10-12-26-25(29-20)28-18-8-6-17(7-9-18)24(32)30-35-22-5-3-4-14-34-22;1-13-19(26-11-9-16(28-2)12-18(26)23-13)17-8-10-22-21(25-17)24-15-6-4-14(5-7-15)20(27)29-3;1-12-18(26-10-8-15(29-2)11-17(26)22-12)16-7-9-21-20(24-16)23-14-5-3-13(4-6-14)19(27)25-28;1-12-18(25-10-8-15(28-2)11-17(25)22-12)16-7-9-21-20(24-16)23-14-5-3-13(4-6-14)19(26)27;1-10-14(12(18)6-7-16(2)3)17-8-5-11(19-4)9-13(17)15-10;1-7-11(8(2)14)13-5-4-9(15-3)6-10(13)12-7;1-14-8(13)6-2-4-7(5-3-6)12-9(10)11;1-9-5-2-3-8-6(7)4-5;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;1-2;/h3-15H,27H2,1-2H3,(H,31,34)(H,28,30,32);6-13,15,22H,3-5,14H2,1-2H3,(H,30,32)(H,26,28,29);4-12H,1-3H3,(H,22,24,25);3-11,28H,1-2H3,(H,25,27)(H,21,23,24);3-11H,1-2H3,(H,26,27)(H,21,23,24);5-9H,1-4H3;4-6H,1-3H3;2-5H,1H3,(H4,10,11,12);2-4H,1H3,(H2,7,8);1-4H,7-8H2;5H,1-2H3;2H,1H3;1H4/b;;;;;7-6+
• InChIKey: RXWVBHPXVPPEFS-NGQUEAQNSA-N
• XLogP: 25.57
• TPSA: 873.00 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 60
• Rotatable Bonds: 39
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3166.92
LogP ≤ 5	25.57
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate?

The IUPAC name of N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate (CID 160759649) is N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate.

What is the SMILES notation for N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate?

The canonical SMILES for N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate is C.CC(=O)C(Cl)C(C)=O.CO.COC(=O)c1ccc(N=C(N)N)cc1.COC(=O)c1ccc(Nc2nccc(-c3c(C)nc4cc(OC)ccn34)n2)cc1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)NO)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)NOC5CCCCO5)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)n3)c(C)nc2c1.COc1ccn2c(-c3ccnc(Nc4ccc(C(=O)O)cc4)n3)c(C)nc2c1.COc1ccn2c(C(=O)/C=C/N(C)C)c(C)nc2c1.COc1ccn2c(C(C)=O)c(C)nc2c1.COc1ccnc(N)c1.Nc1ccccc1N.

What is the InChIKey of N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate?

The InChIKey is RXWVBHPXVPPEFS-NGQUEAQNSA-N. The full InChI is InChI=1S/C26H23N7O2.C25H26N6O4.C21H19N5O3.C20H18N6O3.C20H17N5O3.C14H17N3O2.C11H12N2O2.C9H11N3O2.C6H8N2O.C6H8N2.C5H7ClO2.CH4O.CH4/c1-16-24(33-14-12-19(35-2)15-23(33)29-16)22-11-13-28-26(32-22)30-18-9-7-17(8-10-18)25(34)31-21-6-4-3-5-20(21)27;1-16-23(31-13-11-19(33-2)15-21(31)27-16)20-10-12-26-25(29-20)28-18-8-6-17(7-9-18)24(32)30-35-22-5-3-4-14-34-22;1-13-19(26-11-9-16(28-2)12-18(26)23-13)17-8-10-22-21(25-17)24-15-6-4-14(5-7-15)20(27)29-3;1-12-18(26-10-8-15(29-2)11-17(26)22-12)16-7-9-21-20(24-16)23-14-5-3-13(4-6-14)19(27)25-28;1-12-18(25-10-8-15(28-2)11-17(25)22-12)16-7-9-21-20(24-16)23-14-5-3-13(4-6-14)19(26)27;1-10-14(12(18)6-7-16(2)3)17-8-5-11(19-4)9-13(17)15-10;1-7-11(8(2)14)13-5-4-9(15-3)6-10(13)12-7;1-14-8(13)6-2-4-7(5-3-6)12-9(10)11;1-9-5-2-3-8-6(7)4-5;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;1-2;/h3-15H,27H2,1-2H3,(H,31,34)(H,28,30,32);6-13,15,22H,3-5,14H2,1-2H3,(H,30,32)(H,26,28,29);4-12H,1-3H3,(H,22,24,25);3-11,28H,1-2H3,(H,25,27)(H,21,23,24);3-11H,1-2H3,(H,26,27)(H,21,23,24);5-9H,1-4H3;4-6H,1-3H3;2-5H,1H3,(H4,10,11,12);2-4H,1H3,(H2,7,8);1-4H,7-8H2;5H,1-2H3;2H,1H3;1H4/b;;;;;7-6+;;;;;;;.

What are the key properties of N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate?

N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate has a molecular weight of 3166.92 g/mol, XLogP of 25.57, 39 rotatable bonds, 17 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;benzene-1,2-diamine;3-chloropentane-2,4-dione;(E)-3-(dimethylamino)-1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-en-1-one;N-hydroxy-4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzamide;methane;methanol;1-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoic acid;4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)benzamide;4-methoxypyridin-2-amine;methyl 4-(diaminomethylideneamino)benzoate;methyl 4-[[4-(7-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzoate is sourced from PubChem (CID 160759649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).