6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one

C173H198ClFN26O14S2 — CID 160799794

IUPAC6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one
SMILESCCn1cccc(C)c1=O.COc1cnccc1C.COc1ncccc1C.Cc1[nH]nc2ccccc12.Cc1cc(C)c(C)c(=O)[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C)c(=O)c1.Cc1ccn(C)c(=O)c1.Cc1ccnc(N(C)C)c1.Cc1ccnnc1.Cc1cn2cc(Cl)ccc2n1.Cc1cn2ccccc2n1.Cc1cnc(C)cn1.Cc1csc2ccccc12.Cc1ncoc1C.Cc1onc2ccccc12
InChIInChI=1S/C9H7FO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-7-6-8-4-2-3-5-9(8)10-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-11-5-7(9)2-3-8(11)10-6;1-7-3-2-5-10-6-4-9-8(7)10;1-7-6-10-5-3-2-4-8(10)9-7;1-6-7-4-2-3-5-8(7)10-9-6;1-7-4-5-9-8(6-7)10(2)3;1-6-7-4-2-3-5-8(7)9-10-6;1-6-4-5-7(2)9(3)8(6)10;1-5-4-6(2)9-8(10)7(5)3;1-3-9-6-4-5-7(2)8(9)10;1-6-3-4-8-5-7(6)9-2;2*1-6-3-4-8(2)7(9)5-6;1-6-3-4-7(9)8(2)5-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-8(2)7(6)9;1-6-4-3-5-7(9)8(6)2;1-5-3-8-6(2)4-7-5;1-5-2-3-6-7-4-5;1-4-5(2)7-3-6-4/h2-5H,1H3;3*2-6H,1H3;2-5H,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4-6H,1-3H3;2-5H,1H3;4-5H,1-3H3;4H,1-3H3,(H,9,10);4-6H,3H2,1-2H3;7*3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;3H,1-2H3
InChIKeySCXOJJJXCSUPJD-UHFFFAOYSA-N
MW2984.24 g/mol
LogP36.00
Rot. Bonds4

About 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one

6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one (PubChem CID 160799794) has the molecular formula C173H198ClFN26O14S2 and a molecular weight of 2984.24 g/mol. Its IUPAC name is 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one
PubChem CID160799794
Molecular FormulaC173H198ClFN26O14S2
Molecular Weight2984.24 g/mol
Exact Mass2981.47
IUPAC Name6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one
SMILESCCn1cccc(C)c1=O.COc1cnccc1C.COc1ncccc1C.Cc1[nH]nc2ccccc12.Cc1cc(C)c(C)c(=O)[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C)c(=O)c1.Cc1ccn(C)c(=O)c1.Cc1ccnc(N(C)C)c1.Cc1ccnnc1.Cc1cn2cc(Cl)ccc2n1.Cc1cn2ccccc2n1.Cc1cnc(C)cn1.Cc1csc2ccccc12.Cc1ncoc1C.Cc1onc2ccccc12
InChIInChI=1S/C9H7FO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-7-6-8-4-2-3-5-9(8)10-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-11-5-7(9)2-3-8(11)10-6;1-7-3-2-5-10-6-4-9-8(7)10;1-7-6-10-5-3-2-4-8(10)9-7;1-6-7-4-2-3-5-8(7)10-9-6;1-7-4-5-9-8(6-7)10(2)3;1-6-7-4-2-3-5-8(7)9-10-6;1-6-4-5-7(2)9(3)8(6)10;1-5-4-6(2)9-8(10)7(5)3;1-3-9-6-4-5-7(2)8(9)10;1-6-3-4-8-5-7(6)9-2;2*1-6-3-4-8(2)7(9)5-6;1-6-3-4-7(9)8(2)5-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-8(2)7(6)9;1-6-4-3-5-7(9)8(6)2;1-5-3-8-6(2)4-7-5;1-5-2-3-6-7-4-5;1-4-5(2)7-3-6-4/h2-5H,1H3;3*2-6H,1H3;2-5H,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4-6H,1-3H3;2-5H,1H3;4-5H,1-3H3;4H,1-3H3,(H,9,10);4-6H,3H2,1-2H3;7*3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;3H,1-2H3
InChIKeySCXOJJJXCSUPJD-UHFFFAOYSA-N
XLogP36.00
TPSA457.71 Ų
H-Bond Donors2
H-Bond Acceptors40
Rotatable Bonds4
Heavy Atoms217
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002984.24
LogP ≤ 536.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1040

Analyze 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one?
The IUPAC name of 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one (CID 160799794) is 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one.
What is the SMILES notation for 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one?
The canonical SMILES for 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one is CCn1cccc(C)c1=O.COc1cnccc1C.COc1ncccc1C.Cc1[nH]nc2ccccc12.Cc1cc(C)c(C)c(=O)[nH]1.Cc1cc2cc(F)ccc2o1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C)c(=O)c1.Cc1ccn(C)c(=O)c1.Cc1ccnc(N(C)C)c1.Cc1ccnnc1.Cc1cn2cc(Cl)ccc2n1.Cc1cn2ccccc2n1.Cc1cnc(C)cn1.Cc1csc2ccccc12.Cc1ncoc1C.Cc1onc2ccccc12.
What is the InChIKey of 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one?
The InChIKey is SCXOJJJXCSUPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-7-6-8-4-2-3-5-9(8)10-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-11-5-7(9)2-3-8(11)10-6;1-7-3-2-5-10-6-4-9-8(7)10;1-7-6-10-5-3-2-4-8(10)9-7;1-6-7-4-2-3-5-8(7)10-9-6;1-7-4-5-9-8(6-7)10(2)3;1-6-7-4-2-3-5-8(7)9-10-6;1-6-4-5-7(2)9(3)8(6)10;1-5-4-6(2)9-8(10)7(5)3;1-3-9-6-4-5-7(2)8(9)10;1-6-3-4-8-5-7(6)9-2;2*1-6-3-4-8(2)7(9)5-6;1-6-3-4-7(9)8(2)5-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-8(2)7(6)9;1-6-4-3-5-7(9)8(6)2;1-5-3-8-6(2)4-7-5;1-5-2-3-6-7-4-5;1-4-5(2)7-3-6-4/h2-5H,1H3;3*2-6H,1H3;2-5H,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10);4-6H,1-3H3;2-5H,1H3;4-5H,1-3H3;4H,1-3H3,(H,9,10);4-6H,3H2,1-2H3;7*3-5H,1-2H3;3-4H,1-2H3;2-4H,1H3;3H,1-2H3.
What are the key properties of 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one?
6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one has a molecular weight of 2984.24 g/mol, XLogP of 36.00, 4 rotatable bonds, 2 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methylimidazo[1,2-a]pyridine;4,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;1,3-dimethylpyridin-2-one;bis(1,4-dimethylpyridin-2-one);1,5-dimethylpyridin-2-one;1,6-dimethylpyridin-2-one;1-ethyl-3-methylpyridin-2-one;5-fluoro-2-methyl-1-benzofuran;2-methoxy-3-methylpyridine;3-methoxy-4-methylpyridine;2-methyl-1-benzofuran;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;3-methyl-2,1-benzoxazole;2-methylimidazo[1,2-a]pyridine;8-methylimidazo[1,2-a]pyridine;3-methyl-2H-indazole;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one is sourced from PubChem (CID 160799794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).