N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one

C113H91Cl6N31O6S12 — CID 157343218

IUPACN-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one
SMILESCCC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)s1.Cc1nc2cc(Cl)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1
InChIInChI=1S/2C22H17ClN6OS2.C18H15ClN4OS2.3C17H14ClN5OS2/c1-12-20(29-10-13(23)6-8-18(29)25-12)16-11-31-22(27-16)28-19-9-7-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-12-20(29-9-8-13(23)10-18(29)25-12)16-11-31-22(27-16)28-19-7-6-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-3-13(24)14-5-7-16(26-14)22-18-21-12(9-25-18)17-10(2)20-15-6-4-11(19)8-23(15)17;1-9-15(23-6-5-10(18)7-13(23)20-9)11-8-25-17(21-11)22-14-4-3-12(26-14)16(24)19-2;1-9-14(23-7-3-4-10(18)15(23)20-9)11-8-25-17(21-11)22-13-6-5-12(26-13)16(24)19-2;1-9-15(23-12(18)4-3-5-13(23)20-9)10-8-25-17(21-10)22-14-7-6-11(26-14)16(24)19-2/h2*2-11H,24H2,1H3,(H,26,30)(H,27,28);4-9H,3H2,1-2H3,(H,21,22);3*3-8H,1-2H3,(H,19,24)(H,21,22)
InChIKeyBGQLXSXYTZXOSL-UHFFFAOYSA-N
MW2576.70 g/mol
LogP31.69
Rot. Bonds27

About N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one

N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one (PubChem CID 157343218) has the molecular formula C113H91Cl6N31O6S12 and a molecular weight of 2576.70 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one.

Molecular Properties

Compound NameN-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one
PubChem CID157343218
Molecular FormulaC113H91Cl6N31O6S12
Molecular Weight2576.70 g/mol
Exact Mass2571.25
IUPAC NameN-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one
SMILESCCC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)s1.Cc1nc2cc(Cl)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1
InChIInChI=1S/2C22H17ClN6OS2.C18H15ClN4OS2.3C17H14ClN5OS2/c1-12-20(29-10-13(23)6-8-18(29)25-12)16-11-31-22(27-16)28-19-9-7-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-12-20(29-9-8-13(23)10-18(29)25-12)16-11-31-22(27-16)28-19-7-6-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-3-13(24)14-5-7-16(26-14)22-18-21-12(9-25-18)17-10(2)20-15-6-4-11(19)8-23(15)17;1-9-15(23-6-5-10(18)7-13(23)20-9)11-8-25-17(21-11)22-14-4-3-12(26-14)16(24)19-2;1-9-14(23-7-3-4-10(18)15(23)20-9)11-8-25-17(21-11)22-13-6-5-12(26-13)16(24)19-2;1-9-15(23-12(18)4-3-5-13(23)20-9)10-8-25-17(21-10)22-14-7-6-11(26-14)16(24)19-2/h2*2-11H,24H2,1H3,(H,26,30)(H,27,28);4-9H,3H2,1-2H3,(H,21,22);3*3-8H,1-2H3,(H,19,24)(H,21,22)
InChIKeyBGQLXSXYTZXOSL-UHFFFAOYSA-N
XLogP31.69
TPSA467.93 Ų
H-Bond Donors13
H-Bond Acceptors44
Rotatable Bonds27
Heavy Atoms168
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002576.70
LogP ≤ 531.69
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one?
The IUPAC name of N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one (CID 157343218) is N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one.
What is the SMILES notation for N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one?
The canonical SMILES for N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one is CCC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)s1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)s1.Cc1nc2cc(Cl)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1nc2ccc(Cl)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.
What is the InChIKey of N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one?
The InChIKey is BGQLXSXYTZXOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H17ClN6OS2.C18H15ClN4OS2.3C17H14ClN5OS2/c1-12-20(29-10-13(23)6-8-18(29)25-12)16-11-31-22(27-16)28-19-9-7-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-12-20(29-9-8-13(23)10-18(29)25-12)16-11-31-22(27-16)28-19-7-6-17(32-19)21(30)26-15-5-3-2-4-14(15)24;1-3-13(24)14-5-7-16(26-14)22-18-21-12(9-25-18)17-10(2)20-15-6-4-11(19)8-23(15)17;1-9-15(23-6-5-10(18)7-13(23)20-9)11-8-25-17(21-11)22-14-4-3-12(26-14)16(24)19-2;1-9-14(23-7-3-4-10(18)15(23)20-9)11-8-25-17(21-11)22-13-6-5-12(26-13)16(24)19-2;1-9-15(23-12(18)4-3-5-13(23)20-9)10-8-25-17(21-10)22-14-7-6-11(26-14)16(24)19-2/h2*2-11H,24H2,1H3,(H,26,30)(H,27,28);4-9H,3H2,1-2H3,(H,21,22);3*3-8H,1-2H3,(H,19,24)(H,21,22).
What are the key properties of N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one?
N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one has a molecular weight of 2576.70 g/mol, XLogP of 31.69, 27 rotatable bonds, 13 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylthiophene-2-carboxamide;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]propan-1-one is sourced from PubChem (CID 157343218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).