2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide

C185H225ClIN23O11 — CID 157211879

About 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide

2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide (PubChem CID 157211879) has the molecular formula C185H225ClIN23O11 and a molecular weight of 3109.34 g/mol. Its IUPAC name is 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide.

Molecular Properties

• Compound Name: 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide
• PubChem CID: 157211879
• Molecular Formula: C185H225ClIN23O11
• Molecular Weight: 3109.34 g/mol
• Exact Mass: 3106.65
• IUPAC Name: 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide
• SMILES: C.C.C.C.C.C.C.C.C.C.CCOC(=O)c1ccccc1C.CCc1c(C)cncc1C.COC(OC)N(C)C.Cc1ccccc1-c1[nH]c(=O)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(Cl)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(N)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(N)c(C(=O)O)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc2[nH]c(=O)[nH]c2cc1-c1c(C)cncc1C.Cc1ccccc1C(=O)/C(=C\N(C)C)c1c(C)cncc1C.Cc1ccccc1C(=O)Cc1c(C)cncc1C.Cc1ccccc1C=O.Cc1cncc(C)c1C.I
• InChI: InChI=1S/C20H16ClN3.C20H18N4O.C20H18N4.C20H19N3O2.C20H17N3O.C19H22N2O.C16H17NO.C10H12O2.C9H13N.C8H11N.C8H8O.C5H13NO2.10CH4.HI/c1-12-6-4-5-7-16(12)19-17(8-15(9-22)20(21)24-19)18-13(2)10-23-11-14(18)3;1-11-6-4-5-7-14(11)18-15(17-12(2)9-21-10-13(17)3)8-16-19(23-18)24-20(25)22-16;1-12-6-4-5-7-16(12)19-17(8-15(9-21)20(22)24-19)18-13(2)10-23-11-14(18)3;1-11-6-4-5-7-14(11)18-15(8-16(20(24)25)19(21)23-18)17-12(2)9-22-10-13(17)3;1-12-6-4-5-7-16(12)19-17(8-15(9-21)20(24)23-19)18-13(2)10-22-11-14(18)3;1-13-8-6-7-9-16(13)19(22)17(12-21(4)5)18-14(2)10-20-11-15(18)3;1-11-6-4-5-7-14(11)16(18)8-15-12(2)9-17-10-13(15)3;1-3-12-10(11)9-7-5-4-6-8(9)2;1-4-9-7(2)5-10-6-8(9)3;1-6-4-9-5-7(2)8(6)3;1-7-4-2-3-5-8(7)6-9;1-6(2)5(7-3)8-4;;;;;;;;;;;/h4-8,10-11H,1-3H3;4-10H,1-3H3,(H2,22,23,24,25);4-8,10-11H,1-3H3,(H2,22,24);4-10H,1-3H3,(H2,21,23)(H,24,25);4-8,10-11H,1-3H3,(H,23,24);6-12H,1-5H3;4-7,9-10H,8H2,1-3H3;4-7H,3H2,1-2H3;5-6H,4H2,1-3H3;4-5H,1-3H3;2-6H,1H3;5H,1-4H3;10*1H4;1H/b;;;;;17-12-
• InChIKey: GRLRZYKJJSGYPX-PRPFRWTASA-N
• XLogP: 43.85
• TPSA: 512.24 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 25
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3109.34
LogP ≤ 5	43.85
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide?

The IUPAC name of 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide (CID 157211879) is 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide.

What is the SMILES notation for 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide?

The canonical SMILES for 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide is C.C.C.C.C.C.C.C.C.C.CCOC(=O)c1ccccc1C.CCc1c(C)cncc1C.COC(OC)N(C)C.Cc1ccccc1-c1[nH]c(=O)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(Cl)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(N)c(C#N)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc(N)c(C(=O)O)cc1-c1c(C)cncc1C.Cc1ccccc1-c1nc2[nH]c(=O)[nH]c2cc1-c1c(C)cncc1C.Cc1ccccc1C(=O)/C(=C\N(C)C)c1c(C)cncc1C.Cc1ccccc1C(=O)Cc1c(C)cncc1C.Cc1ccccc1C=O.Cc1cncc(C)c1C.I.

What is the InChIKey of 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide?

The InChIKey is GRLRZYKJJSGYPX-PRPFRWTASA-N. The full InChI is InChI=1S/C20H16ClN3.C20H18N4O.C20H18N4.C20H19N3O2.C20H17N3O.C19H22N2O.C16H17NO.C10H12O2.C9H13N.C8H11N.C8H8O.C5H13NO2.10CH4.HI/c1-12-6-4-5-7-16(12)19-17(8-15(9-22)20(21)24-19)18-13(2)10-23-11-14(18)3;1-11-6-4-5-7-14(11)18-15(17-12(2)9-21-10-13(17)3)8-16-19(23-18)24-20(25)22-16;1-12-6-4-5-7-16(12)19-17(8-15(9-21)20(22)24-19)18-13(2)10-23-11-14(18)3;1-11-6-4-5-7-14(11)18-15(8-16(20(24)25)19(21)23-18)17-12(2)9-22-10-13(17)3;1-12-6-4-5-7-16(12)19-17(8-15(9-21)20(24)23-19)18-13(2)10-22-11-14(18)3;1-13-8-6-7-9-16(13)19(22)17(12-21(4)5)18-14(2)10-20-11-15(18)3;1-11-6-4-5-7-14(11)16(18)8-15-12(2)9-17-10-13(15)3;1-3-12-10(11)9-7-5-4-6-8(9)2;1-4-9-7(2)5-10-6-8(9)3;1-6-4-9-5-7(2)8(6)3;1-7-4-2-3-5-8(7)6-9;1-6(2)5(7-3)8-4;;;;;;;;;;;/h4-8,10-11H,1-3H3;4-10H,1-3H3,(H2,22,23,24,25);4-8,10-11H,1-3H3,(H2,22,24);4-10H,1-3H3,(H2,21,23)(H,24,25);4-8,10-11H,1-3H3,(H,23,24);6-12H,1-5H3;4-7,9-10H,8H2,1-3H3;4-7H,3H2,1-2H3;5-6H,4H2,1-3H3;4-5H,1-3H3;2-6H,1H3;5H,1-4H3;10*1H4;1H/b;;;;;17-12-;;;;;;;;;;;;;;;;;.

What are the key properties of 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide?

2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide has a molecular weight of 3109.34 g/mol, XLogP of 43.85, 25 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;2-amino-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carboxylic acid;2-chloro-5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)pyridine-3-carbonitrile;1,1-dimethoxy-N,N-dimethylmethanamine;(Z)-3-(dimethylamino)-2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)prop-2-en-1-one;6-(3,5-dimethyl-4-pyridinyl)-5-(2-methylphenyl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one;2-(3,5-dimethyl-4-pyridinyl)-1-(2-methylphenyl)ethanone;5-(3,5-dimethyl-4-pyridinyl)-6-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile;4-ethyl-3,5-dimethylpyridine;ethyl 2-methylbenzoate;methane;2-methylbenzaldehyde;3,4,5-trimethylpyridine;hydroiodide is sourced from PubChem (CID 157211879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).