4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid

C109H82Br4Cl2N13O20S6+ — CID 157074916

IUPAC4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid
SMILESCC(C)(C)OC(=O)c1c(-c2ccc(Br)cc2)csc1NC(=O)c1cnccn1.COc1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)n1.COc1cccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)n1.C[n+]1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)c1.Cc1ccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)cn1.O=C(Nc1scc(-c2ccc(Br)cc2)c1C(=O)O)c1cccnc1
InChIInChI=1S/C20H18BrN3O3S.C18H13BrN2O4S.C18H13BrN2O3S.C18H13ClN2O4S.C18H13ClN2O3S.C17H11BrN2O3S/c1-20(2,3)27-19(26)16-14(12-4-6-13(21)7-5-12)11-28-18(16)24-17(25)15-10-22-8-9-23-15;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-21-8-2-3-12(9-21)16(22)20-17-15(18(23)24)14(10-25-17)11-4-6-13(19)7-5-11;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-10-2-3-12(8-20-10)16(22)21-17-15(18(23)24)14(9-25-17)11-4-6-13(19)7-5-11;18-12-5-3-10(4-6-12)13-9-24-16(14(13)17(22)23)20-15(21)11-2-1-7-19-8-11/h4-11H,1-3H3,(H,24,25);2-9H,1H3,(H,21,22)(H,23,24);2-10H,1H3,(H-,20,22,23,24);2-9H,1H3,(H,21,22)(H,23,24);2-9H,1H3,(H,21,22)(H,23,24);1-9H,(H,20,21)(H,22,23)/p+1
InChIKeyACWBVLWVAFYSHH-UHFFFAOYSA-O
MW2476.85 g/mol
LogP27.33
Rot. Bonds26

About 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid

4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid (PubChem CID 157074916) has the molecular formula C109H82Br4Cl2N13O20S6+ and a molecular weight of 2476.85 g/mol. Its IUPAC name is 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid.

Molecular Properties

Compound Name4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid
PubChem CID157074916
Molecular FormulaC109H82Br4Cl2N13O20S6+
Molecular Weight2476.85 g/mol
Exact Mass2470.02
IUPAC Name4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid
SMILESCC(C)(C)OC(=O)c1c(-c2ccc(Br)cc2)csc1NC(=O)c1cnccn1.COc1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)n1.COc1cccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)n1.C[n+]1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)c1.Cc1ccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)cn1.O=C(Nc1scc(-c2ccc(Br)cc2)c1C(=O)O)c1cccnc1
InChIInChI=1S/C20H18BrN3O3S.C18H13BrN2O4S.C18H13BrN2O3S.C18H13ClN2O4S.C18H13ClN2O3S.C17H11BrN2O3S/c1-20(2,3)27-19(26)16-14(12-4-6-13(21)7-5-12)11-28-18(16)24-17(25)15-10-22-8-9-23-15;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-21-8-2-3-12(9-21)16(22)20-17-15(18(23)24)14(10-25-17)11-4-6-13(19)7-5-11;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-10-2-3-12(8-20-10)16(22)21-17-15(18(23)24)14(9-25-17)11-4-6-13(19)7-5-11;18-12-5-3-10(4-6-12)13-9-24-16(14(13)17(22)23)20-15(21)11-2-1-7-19-8-11/h4-11H,1-3H3,(H,24,25);2-9H,1H3,(H,21,22)(H,23,24);2-10H,1H3,(H-,20,22,23,24);2-9H,1H3,(H,21,22)(H,23,24);2-9H,1H3,(H,21,22)(H,23,24);1-9H,(H,20,21)(H,22,23)/p+1
InChIKeyACWBVLWVAFYSHH-UHFFFAOYSA-O
XLogP27.33
TPSA487.08 Ų
H-Bond Donors11
H-Bond Acceptors27
Rotatable Bonds26
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002476.85
LogP ≤ 527.33
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_amino_Ab(40)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid?
The IUPAC name of 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid (CID 157074916) is 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid.
What is the SMILES notation for 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid?
The canonical SMILES for 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid is CC(C)(C)OC(=O)c1c(-c2ccc(Br)cc2)csc1NC(=O)c1cnccn1.COc1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)n1.COc1cccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)n1.C[n+]1cccc(C(=O)Nc2scc(-c3ccc(Br)cc3)c2C(=O)O)c1.Cc1ccc(C(=O)Nc2scc(-c3ccc(Cl)cc3)c2C(=O)O)cn1.O=C(Nc1scc(-c2ccc(Br)cc2)c1C(=O)O)c1cccnc1.
What is the InChIKey of 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid?
The InChIKey is ACWBVLWVAFYSHH-UHFFFAOYSA-O. The full InChI is InChI=1S/C20H18BrN3O3S.C18H13BrN2O4S.C18H13BrN2O3S.C18H13ClN2O4S.C18H13ClN2O3S.C17H11BrN2O3S/c1-20(2,3)27-19(26)16-14(12-4-6-13(21)7-5-12)11-28-18(16)24-17(25)15-10-22-8-9-23-15;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-21-8-2-3-12(9-21)16(22)20-17-15(18(23)24)14(10-25-17)11-4-6-13(19)7-5-11;1-25-14-4-2-3-13(20-14)16(22)21-17-15(18(23)24)12(9-26-17)10-5-7-11(19)8-6-10;1-10-2-3-12(8-20-10)16(22)21-17-15(18(23)24)14(9-25-17)11-4-6-13(19)7-5-11;18-12-5-3-10(4-6-12)13-9-24-16(14(13)17(22)23)20-15(21)11-2-1-7-19-8-11/h4-11H,1-3H3,(H,24,25);2-9H,1H3,(H,21,22)(H,23,24);2-10H,1H3,(H-,20,22,23,24);2-9H,1H3,(H,21,22)(H,23,24);2-9H,1H3,(H,21,22)(H,23,24);1-9H,(H,20,21)(H,22,23)/p+1.
What are the key properties of 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid?
4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid has a molecular weight of 2476.85 g/mol, XLogP of 27.33, 26 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-[(1-methylpyridin-1-ium-3-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-bromophenyl)-2-(pyridine-3-carbonylamino)thiophene-3-carboxylic acid;tert-butyl 4-(4-bromophenyl)-2-(pyrazine-2-carbonylamino)thiophene-3-carboxylate;4-(4-chlorophenyl)-2-[(6-methoxypyridine-2-carbonyl)amino]thiophene-3-carboxylic acid;4-(4-chlorophenyl)-2-[(6-methylpyridine-3-carbonyl)amino]thiophene-3-carboxylic acid is sourced from PubChem (CID 157074916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).