N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

C117H93Cl3N28O7S6 — CID 160889427

IUPACN-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3)c(-c3ncc[nH]3)s2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ccccc3C)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(CO)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(O)cc3)c(-c3ncc[nH]3)s2)ccn1.Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1
InChIInChI=1S/2C21H18N4OS.C20H17N5O2S.C19H14ClN5OS.C19H15N5O2S.C17H11Cl2N5S/c1-13-5-3-4-6-17(13)18-19(20-23-9-10-24-20)27-21(25-18)15-7-8-22-16(12-15)11-14(2)26;1-13-12-24-16(10-14(2)26)11-17(13)21-25-18(15-6-4-3-5-7-15)19(27-21)20-22-8-9-23-20;1-12(27)24-16-10-15(6-7-21-16)20-25-17(14-4-2-13(11-26)3-5-14)18(28-20)19-22-8-9-23-19;1-11(26)24-15-10-13(6-7-21-15)19-25-16(12-2-4-14(20)5-3-12)17(27-19)18-22-8-9-23-18;1-11(25)23-15-10-13(6-7-20-15)19-24-16(12-2-4-14(26)5-3-12)17(27-19)18-21-8-9-22-18;18-10-1-2-11(12(19)8-10)14-15(16-22-5-6-23-16)25-17(24-14)9-3-4-21-13(20)7-9/h3-10,12H,11H2,1-2H3,(H,23,24);3-9,11-12H,10H2,1-2H3,(H,22,23);2-10,26H,11H2,1H3,(H,22,23)(H,21,24,27);2-10H,1H3,(H,22,23)(H,21,24,26);2-10,26H,1H3,(H,21,22)(H,20,23,25);1-8H,(H2,20,21)(H,22,23)
InChIKeySOBLOTFUUOVHIH-UHFFFAOYSA-N
MW2301.98 g/mol
LogP27.07
Rot. Bonds26

About N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (PubChem CID 160889427) has the molecular formula C117H93Cl3N28O7S6 and a molecular weight of 2301.98 g/mol. Its IUPAC name is N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.

Molecular Properties

Compound NameN-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
PubChem CID160889427
Molecular FormulaC117H93Cl3N28O7S6
Molecular Weight2301.98 g/mol
Exact Mass2298.52
IUPAC NameN-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3)c(-c3ncc[nH]3)s2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ccccc3C)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(CO)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(O)cc3)c(-c3ncc[nH]3)s2)ccn1.Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1
InChIInChI=1S/2C21H18N4OS.C20H17N5O2S.C19H14ClN5OS.C19H15N5O2S.C17H11Cl2N5S/c1-13-5-3-4-6-17(13)18-19(20-23-9-10-24-20)27-21(25-18)15-7-8-22-16(12-15)11-14(2)26;1-13-12-24-16(10-14(2)26)11-17(13)21-25-18(15-6-4-3-5-7-15)19(27-21)20-22-8-9-23-20;1-12(27)24-16-10-15(6-7-21-16)20-25-17(14-4-2-13(11-26)3-5-14)18(28-20)19-22-8-9-23-19;1-11(26)24-15-10-13(6-7-21-15)19-25-16(12-2-4-14(20)5-3-12)17(27-19)18-22-8-9-23-18;1-11(25)23-15-10-13(6-7-20-15)19-24-16(12-2-4-14(26)5-3-12)17(27-19)18-21-8-9-22-18;18-10-1-2-11(12(19)8-10)14-15(16-22-5-6-23-16)25-17(24-14)9-3-4-21-13(20)7-9/h3-10,12H,11H2,1-2H3,(H,23,24);3-9,11-12H,10H2,1-2H3,(H,22,23);2-10,26H,11H2,1H3,(H,22,23)(H,21,24,27);2-10H,1H3,(H,22,23)(H,21,24,26);2-10,26H,1H3,(H,21,22)(H,20,23,25);1-8H,(H2,20,21)(H,22,23)
InChIKeySOBLOTFUUOVHIH-UHFFFAOYSA-N
XLogP27.07
TPSA514.68 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds26
Heavy Atoms161
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002301.98
LogP ≤ 527.07
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Analyze N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The IUPAC name of N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (CID 160889427) is N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.
What is the SMILES notation for N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The canonical SMILES for N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is CC(=O)Cc1cc(-c2nc(-c3ccccc3)c(-c3ncc[nH]3)s2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ccccc3C)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(CO)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(Cl)cc3)c(-c3ncc[nH]3)s2)ccn1.CC(=O)Nc1cc(-c2nc(-c3ccc(O)cc3)c(-c3ncc[nH]3)s2)ccn1.Nc1cc(-c2nc(-c3ccc(Cl)cc3Cl)c(-c3ncc[nH]3)s2)ccn1.
What is the InChIKey of N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The InChIKey is SOBLOTFUUOVHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H18N4OS.C20H17N5O2S.C19H14ClN5OS.C19H15N5O2S.C17H11Cl2N5S/c1-13-5-3-4-6-17(13)18-19(20-23-9-10-24-20)27-21(25-18)15-7-8-22-16(12-15)11-14(2)26;1-13-12-24-16(10-14(2)26)11-17(13)21-25-18(15-6-4-3-5-7-15)19(27-21)20-22-8-9-23-20;1-12(27)24-16-10-15(6-7-21-16)20-25-17(14-4-2-13(11-26)3-5-14)18(28-20)19-22-8-9-23-19;1-11(26)24-15-10-13(6-7-21-15)19-25-16(12-2-4-14(20)5-3-12)17(27-19)18-22-8-9-23-18;1-11(25)23-15-10-13(6-7-20-15)19-24-16(12-2-4-14(26)5-3-12)17(27-19)18-21-8-9-22-18;18-10-1-2-11(12(19)8-10)14-15(16-22-5-6-23-16)25-17(24-14)9-3-4-21-13(20)7-9/h3-10,12H,11H2,1-2H3,(H,23,24);3-9,11-12H,10H2,1-2H3,(H,22,23);2-10,26H,11H2,1H3,(H,22,23)(H,21,24,27);2-10H,1H3,(H,22,23)(H,21,24,26);2-10,26H,1H3,(H,21,22)(H,20,23,25);1-8H,(H2,20,21)(H,22,23).
What are the key properties of N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one has a molecular weight of 2301.98 g/mol, XLogP of 27.07, 26 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(4-chlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]pyridin-2-amine;N-[4-[4-[4-(hydroxymethyl)phenyl]-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;N-[4-[4-(4-hydroxyphenyl)-5-(1H-imidazol-2-yl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;1-[4-[5-(1H-imidazol-2-yl)-4-(2-methylphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]propan-2-one;1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is sourced from PubChem (CID 160889427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).