N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide

C122H100ClF3N34O11S6 — CID 161419017

IUPACN-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCNCC4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(N)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc4c(c3)OCO4)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc(C(F)(F)F)c3)c(-c3ncc[nH]3)s2)ccn1.COc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)c(Cl)c1.COc1cncc(-c2nc(-c3ccnc(NC(C)=O)c3)sc2-c2ncc[nH]2)c1
InChIInChI=1S/C24H23N7O2S.C21H17ClN4O2S.C20H14F3N5OS.C20H15N5O3S.C19H16N6O2S.C18H15N7OS/c1-15(32)29-19-14-18(6-7-26-19)23-30-20(21(34-23)22-27-8-9-28-22)16-2-4-17(5-3-16)24(33)31-12-10-25-11-13-31;1-12(27)9-14-10-13(5-6-23-14)21-26-18(19(29-21)20-24-7-8-25-20)16-4-3-15(28-2)11-17(16)22;1-11(29)27-15-10-13(5-6-24-15)19-28-16(17(30-19)18-25-7-8-26-18)12-3-2-4-14(9-12)20(21,22)23;1-11(26)24-16-9-13(4-5-21-16)20-25-17(18(29-20)19-22-6-7-23-19)12-2-3-14-15(8-12)28-10-27-14;1-11(26)24-15-8-12(3-4-21-15)19-25-16(13-7-14(27-2)10-20-9-13)17(28-19)18-22-5-6-23-18;1-10(26)24-14-8-11(4-5-20-14)18-25-15(12-2-3-13(19)23-9-12)16(27-18)17-21-6-7-22-17/h2-9,14,25H,10-13H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-10H,1H3,(H,25,26)(H,24,27,29);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-10H,1-2H3,(H,22,23)(H,21,24,26);2-9H,1H3,(H2,19,23)(H,21,22)(H,20,24,26)
InChIKeyVWLYDKRNLPSCFK-UHFFFAOYSA-N
MW2503.22 g/mol
LogP24.33
Rot. Bonds28

About N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide

N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (PubChem CID 161419017) has the molecular formula C122H100ClF3N34O11S6 and a molecular weight of 2503.22 g/mol. Its IUPAC name is N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
PubChem CID161419017
Molecular FormulaC122H100ClF3N34O11S6
Molecular Weight2503.22 g/mol
Exact Mass2500.63
IUPAC NameN-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCNCC4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(N)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc4c(c3)OCO4)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc(C(F)(F)F)c3)c(-c3ncc[nH]3)s2)ccn1.COc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)c(Cl)c1.COc1cncc(-c2nc(-c3ccnc(NC(C)=O)c3)sc2-c2ncc[nH]2)c1
InChIInChI=1S/C24H23N7O2S.C21H17ClN4O2S.C20H14F3N5OS.C20H15N5O3S.C19H16N6O2S.C18H15N7OS/c1-15(32)29-19-14-18(6-7-26-19)23-30-20(21(34-23)22-27-8-9-28-22)16-2-4-17(5-3-16)24(33)31-12-10-25-11-13-31;1-12(27)9-14-10-13(5-6-23-14)21-26-18(19(29-21)20-24-7-8-25-20)16-4-3-15(28-2)11-17(16)22;1-11(29)27-15-10-13(5-6-24-15)19-28-16(17(30-19)18-25-7-8-26-18)12-3-2-4-14(9-12)20(21,22)23;1-11(26)24-16-9-13(4-5-21-16)20-25-17(18(29-20)19-22-6-7-23-19)12-2-3-14-15(8-12)28-10-27-14;1-11(26)24-15-8-12(3-4-21-15)19-25-16(13-7-14(27-2)10-20-9-13)17(28-19)18-22-5-6-23-18;1-10(26)24-14-8-11(4-5-20-14)18-25-15(12-2-3-13(19)23-9-12)16(27-18)17-21-6-7-22-17/h2-9,14,25H,10-13H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-10H,1H3,(H,25,26)(H,24,27,29);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-10H,1-2H3,(H,22,23)(H,21,24,26);2-9H,1H3,(H2,19,23)(H,21,22)(H,20,24,26)
InChIKeyVWLYDKRNLPSCFK-UHFFFAOYSA-N
XLogP24.33
TPSA610.39 Ų
H-Bond Donors13
H-Bond Acceptors39
Rotatable Bonds28
Heavy Atoms177
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002503.22
LogP ≤ 524.33
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1039

Analyze N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (CID 161419017) is N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCNCC4)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(N)nc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc4c(c3)OCO4)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3cccc(C(F)(F)F)c3)c(-c3ncc[nH]3)s2)ccn1.COc1ccc(-c2nc(-c3ccnc(CC(C)=O)c3)sc2-c2ncc[nH]2)c(Cl)c1.COc1cncc(-c2nc(-c3ccnc(NC(C)=O)c3)sc2-c2ncc[nH]2)c1.
What is the InChIKey of N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The InChIKey is VWLYDKRNLPSCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O2S.C21H17ClN4O2S.C20H14F3N5OS.C20H15N5O3S.C19H16N6O2S.C18H15N7OS/c1-15(32)29-19-14-18(6-7-26-19)23-30-20(21(34-23)22-27-8-9-28-22)16-2-4-17(5-3-16)24(33)31-12-10-25-11-13-31;1-12(27)9-14-10-13(5-6-23-14)21-26-18(19(29-21)20-24-7-8-25-20)16-4-3-15(28-2)11-17(16)22;1-11(29)27-15-10-13(5-6-24-15)19-28-16(17(30-19)18-25-7-8-26-18)12-3-2-4-14(9-12)20(21,22)23;1-11(26)24-16-9-13(4-5-21-16)20-25-17(18(29-20)19-22-6-7-23-19)12-2-3-14-15(8-12)28-10-27-14;1-11(26)24-15-8-12(3-4-21-15)19-25-16(13-7-14(27-2)10-20-9-13)17(28-19)18-22-5-6-23-18;1-10(26)24-14-8-11(4-5-20-14)18-25-15(12-2-3-13(19)23-9-12)16(27-18)17-21-6-7-22-17/h2-9,14,25H,10-13H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-10H,1H3,(H,25,26)(H,24,27,29);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-10H,1-2H3,(H,22,23)(H,21,24,26);2-9H,1H3,(H2,19,23)(H,21,22)(H,20,24,26).
What are the key properties of N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide has a molecular weight of 2503.22 g/mol, XLogP of 24.33, 28 rotatable bonds, 13 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(6-amino-3-pyridinyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(1,3-benzodioxol-5-yl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[4-(2-chloro-4-methoxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;N-[4-[5-(1H-imidazol-2-yl)-4-(5-methoxy-3-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperazine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 161419017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).