N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one

C123H104BrClFN27O10S6 — CID 157310344

About N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one

N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one (PubChem CID 157310344) has the molecular formula C123H104BrClFN27O10S6 and a molecular weight of 2447.12 g/mol. Its IUPAC name is N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one.

Molecular Properties

• Compound Name: N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one
• PubChem CID: 157310344
• Molecular Formula: C123H104BrClFN27O10S6
• Molecular Weight: 2447.12 g/mol
• Exact Mass: 2443.56
• IUPAC Name: N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one
• SMILES: C=C(C)Nc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)cc1.CC(=O)Nc1cc(-c2nc(-c3ccc(C)cc3F)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(Oc4ccccc4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(Br)c(-c3ncc[nH]3)s2)ccn1.COCCCC(=O)c1sc(-c2ccnc(NC(C)=O)c2)cc1-c1ccccc1Cl.COc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)cn1
• InChI: InChI=1S/C25H19N5O2S.C23H21N5OS.C22H21ClN2O3S.C20H16FN5OS.C20H17N5O2S.C13H10BrN5OS/c1-16(31)29-21-15-18(11-12-26-21)25-30-22(23(33-25)24-27-13-14-28-24)17-7-9-20(10-8-17)32-19-5-3-2-4-6-19;1-14(2)27-18-6-4-16(5-7-18)20-21(22-25-10-11-26-22)30-23(28-20)17-8-9-24-19(13-17)12-15(3)29;1-14(26)25-21-12-15(9-10-24-21)20-13-17(16-6-3-4-7-18(16)23)22(29-20)19(27)8-5-11-28-2;1-11-3-4-14(15(21)9-11)17-18(19-23-7-8-24-19)28-20(26-17)13-5-6-22-16(10-13)25-12(2)27;1-12(26)9-15-10-13(5-6-21-15)20-25-17(14-3-4-16(27-2)24-11-14)18(28-20)19-22-7-8-23-19;1-7(20)18-9-6-8(2-3-15-9)13-19-11(14)10(21-13)12-16-4-5-17-12/h2-15H,1H3,(H,27,28)(H,26,29,31);4-11,13,27H,1,12H2,2-3H3,(H,25,26);3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,24,25,26);3-10H,1-2H3,(H,23,24)(H,22,25,27);3-8,10-11H,9H2,1-2H3,(H,22,23);2-6H,1H3,(H,16,17)(H,15,18,20)
• InChIKey: BCYUSEWVHGOHLC-UHFFFAOYSA-N
• XLogP: 28.83
• TPSA: 505.41 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 34
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2447.12
LogP ≤ 5	28.83
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one?

The IUPAC name of N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one (CID 157310344) is N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one.

What is the SMILES notation for N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one?

The canonical SMILES for N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one is C=C(C)Nc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)cc1.CC(=O)Nc1cc(-c2nc(-c3ccc(C)cc3F)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(Oc4ccccc4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(Br)c(-c3ncc[nH]3)s2)ccn1.COCCCC(=O)c1sc(-c2ccnc(NC(C)=O)c2)cc1-c1ccccc1Cl.COc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)cn1.

What is the InChIKey of N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one?

The InChIKey is BCYUSEWVHGOHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N5O2S.C23H21N5OS.C22H21ClN2O3S.C20H16FN5OS.C20H17N5O2S.C13H10BrN5OS/c1-16(31)29-21-15-18(11-12-26-21)25-30-22(23(33-25)24-27-13-14-28-24)17-7-9-20(10-8-17)32-19-5-3-2-4-6-19;1-14(2)27-18-6-4-16(5-7-18)20-21(22-25-10-11-26-22)30-23(28-20)17-8-9-24-19(13-17)12-15(3)29;1-14(26)25-21-12-15(9-10-24-21)20-13-17(16-6-3-4-7-18(16)23)22(29-20)19(27)8-5-11-28-2;1-11-3-4-14(15(21)9-11)17-18(19-23-7-8-24-19)28-20(26-17)13-5-6-22-16(10-13)25-12(2)27;1-12(26)9-15-10-13(5-6-21-15)20-25-17(14-3-4-16(27-2)24-11-14)18(28-20)19-22-7-8-23-19;1-7(20)18-9-6-8(2-3-15-9)13-19-11(14)10(21-13)12-16-4-5-17-12/h2-15H,1H3,(H,27,28)(H,26,29,31);4-11,13,27H,1,12H2,2-3H3,(H,25,26);3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,24,25,26);3-10H,1-2H3,(H,23,24)(H,22,25,27);3-8,10-11H,9H2,1-2H3,(H,22,23);2-6H,1H3,(H,16,17)(H,15,18,20).

What are the key properties of N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one?

N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one has a molecular weight of 2447.12 g/mol, XLogP of 28.83, 34 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-bromo-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-chlorophenyl)-5-(4-methoxybutanoyl)thiophen-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(2-fluoro-4-methylphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(6-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-[4-(prop-1-en-2-ylamino)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one is sourced from PubChem (CID 157310344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).