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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide

C123H104ClN33O11S6 — CID 160592503

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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCCCC4)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)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/C25H24N6O2S.C21H17ClN4O2S.C20H15N5O3S.C20H17N5OS.C19H16N6O2S.C18H15N7OS/c1-16(32)29-20-15-19(9-10-26-20)24-30-21(22(34-24)23-27-11-12-28-23)17-5-7-18(8-6-17)25(33)31-13-3-2-4-14-31;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(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;1-12-4-3-5-14(10-12)17-18(19-22-8-9-23-19)27-20(25-17)15-6-7-21-16(11-15)24-13(2)26;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/h5-12,15H,2-4,13-14H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-11H,1-2H3,(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)
InChIKeyRDFFKJCTKSJJGC-UHFFFAOYSA-N
MW2448.26 g/mol
LogP25.20
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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (PubChem CID 160592503) has the molecular formula C123H104ClN33O11S6 and a molecular weight of 2448.26 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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
PubChem CID160592503
Molecular FormulaC123H104ClN33O11S6
Molecular Weight2448.26 g/mol
Exact Mass2445.66
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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCCCC4)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)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/C25H24N6O2S.C21H17ClN4O2S.C20H15N5O3S.C20H17N5OS.C19H16N6O2S.C18H15N7OS/c1-16(32)29-20-15-19(9-10-26-20)24-30-21(22(34-24)23-27-11-12-28-23)17-5-7-18(8-6-17)25(33)31-13-3-2-4-14-31;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(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;1-12-4-3-5-14(10-12)17-18(19-22-8-9-23-19)27-20(25-17)15-6-7-21-16(11-15)24-13(2)26;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/h5-12,15H,2-4,13-14H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-11H,1-2H3,(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)
InChIKeyRDFFKJCTKSJJGC-UHFFFAOYSA-N
XLogP25.20
TPSA598.36 Ų
H-Bond Donors12
H-Bond Acceptors38
Rotatable Bonds28
Heavy Atoms174
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002448.26
LogP ≤ 525.20
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1038

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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide with MolForge

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Launch Full Analysis

Related Compounds

N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide
CID 118258115
1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
CID 58095093
4-(1,5-dimethylpyrazol-4-yl)-5-(4H-imidazol-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole;N-[4-[5-(1H-imidazol-2-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]butan-1-amine;5-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]pentan-1-amine;4-[5-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]-2-pyridinyl]morpholine
CID 161012940
1,3-benzodioxol-5-yl-[2-ethyl-4-(4-methoxyphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
CID 134789525
methyl 2-[4-(azepane-1-carbonyl)phenyl]-5-methoxybenzoate
CID 118772454
N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide
CID 18280337
[4-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
CID 46578887
N-(1,3-benzodioxol-5-yl)-2-[6-[2-(3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl]sulfanylacetamide
CID 18562630
benzo[f][1,3]benzodioxol-6-yl(piperidin-1-yl)methanone
CID 90681776
7-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(3-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 50778007
1,3-benzodioxol-5-yl-[4-(3-methylbenzoyl)-1,4-diazepan-1-yl]methanone
CID 36628594
[4-(1,3-benzodioxol-5-yloxy)-2-(4-methoxyphenyl)pyrimidin-5-yl]-pyrrolidin-1-ylmethanone
CID 42670468

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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide (CID 160592503) 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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2nc(-c3ccc(C(=O)N4CCCCC4)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)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide?
The InChIKey is RDFFKJCTKSJJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2S.C21H17ClN4O2S.C20H15N5O3S.C20H17N5OS.C19H16N6O2S.C18H15N7OS/c1-16(32)29-20-15-19(9-10-26-20)24-30-21(22(34-24)23-27-11-12-28-23)17-5-7-18(8-6-17)25(33)31-13-3-2-4-14-31;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(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;1-12-4-3-5-14(10-12)17-18(19-22-8-9-23-19)27-20(25-17)15-6-7-21-16(11-15)24-13(2)26;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/h5-12,15H,2-4,13-14H2,1H3,(H,27,28)(H,26,29,32);3-8,10-11H,9H2,1-2H3,(H,24,25);2-9H,10H2,1H3,(H,22,23)(H,21,24,26);3-11H,1-2H3,(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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide has a molecular weight of 2448.26 g/mol, XLogP of 25.20, 28 rotatable bonds, 12 hydrogen bond donors, and 38 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-(3-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[5-(1H-imidazol-2-yl)-4-[4-(piperidine-1-carbonyl)phenyl]-1,3-thiazol-2-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 160592503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).