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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one

C200H233ClFN29O17S2 — CID 161275595

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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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.Cc1cc2cc(O)ccc2[nH]1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C(C)C)[nH]c1=O.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C(C)C)c(=O)c1.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.C9H9NO.2C9H13NO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-5-8(11)2-3-9(7)10-6;1-7(2)10-5-4-8(3)6-9(10)11;1-6(2)8-5-4-7(3)9(11)10-8;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;2-5,10-11H,1H3;4-7H,1-3H3;4-6H,1-3H3,(H,10,11);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
InChIKeyVEKBABLYTXYTAM-UHFFFAOYSA-N
MW3433.83 g/mol
LogP41.73
Rot. Bonds6

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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one (PubChem CID 161275595) has the molecular formula C200H233ClFN29O17S2 and a molecular weight of 3433.83 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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one
PubChem CID161275595
Molecular FormulaC200H233ClFN29O17S2
Molecular Weight3433.83 g/mol
Exact Mass3430.74
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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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.Cc1cc2cc(O)ccc2[nH]1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C(C)C)[nH]c1=O.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C(C)C)c(=O)c1.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.C9H9NO.2C9H13NO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-5-8(11)2-3-9(7)10-6;1-7(2)10-5-4-8(3)6-9(10)11;1-6(2)8-5-4-7(3)9(11)10-8;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;2-5,10-11H,1H3;4-7H,1-3H3;4-6H,1-3H3,(H,10,11);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
InChIKeyVEKBABLYTXYTAM-UHFFFAOYSA-N
XLogP41.73
TPSA548.59 Ų
H-Bond Donors5
H-Bond Acceptors44
Rotatable Bonds6
Heavy Atoms250
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003433.83
LogP ≤ 541.73
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1044

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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-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

1,3-benzothiazole;1-benzothiophene;6-chloroimidazo[1,2-a]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;furan;furo[2,3-c]pyridine;imidazo[1,2-a]pyridine;5H-imidazo[1,2-b]pyrazole;1H-imidazole;1H-indazole;2-methyl-1H-imidazole;bis(1-methylindazole);2-methylpyrimidine;1-methylpyrrolo[2,3-c]pyridine;1-methyl-5-(trifluoromethyl)pyrazole;1,2-oxazole;1,3-oxazole;1-propylpyrazole;pyrazine;1H-pyrazole;1H-pyrazolo[5,4-b]pyridine;pyridazine;pyridine;pyrido[4,3-b][1,6]naphthyridine;pyrimidine;1H-pyrrole;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;1,2-thiazole;1,3-thiazole;thieno[2,3-b]pyridine;thieno[3,2-b]thiophene;thieno[2,3-c]pyridine;thieno[3,2-c]pyridine;thiophene;1,2,4-triazine;1,3,5-triazine;5-(trifluoromethyl)-1H-pyrazole
CID 158082249
1-(3-chloro-1,2-oxazol-5-yl)-4-methylpentan-3-one;1-(1,1-dioxothiolan-3-yl)-3-methylbutan-2-one;1-imidazo[1,2-a]pyrimidin-2-yl-4-methylpentan-3-one;methane;1-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methylbutan-2-one;3-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butan-2-one;3-methyl-1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)butan-2-one;2-(3-methyl-2-oxobutyl)-6-phenyl-4,5-dihydropyridazin-3-one;3-methyl-1-(4-pyridin-2-yltriazol-1-yl)butan-2-one;4-methyl-1-pyrimidin-5-ylpentan-3-one;3-methyl-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]butan-2-one
CID 158313228
CID 159320113
CID 159320113
CID 159991720
CID 159991720
CID 161928248
CID 161928248
4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid;[4-[8-amino-1-(7-fluoro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-thiophen-3-ylmethanone;3-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-1-[3-(trifluoromethoxy)phenyl]propan-1-one;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,2,5-oxadiazol-3-yl)methanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone
CID 161969632
CID 162268877
CID 162268877
CID 162282001
CID 162282001
4-chloro-1,5-di(propan-2-yl)pyrazole;1-chloro-4-methoxy-2-propan-2-ylbenzene;4-chloro-3-propan-2-yl-1-propylpyrazole;3-chloro-6-propan-2-ylpyridazine;1-cyclopentyl-4-propan-2-ylpyrazole;1-(2,2-difluoroethyl)-3-propan-2-ylpyrazole;1-(difluoromethyl)-3-methyl-5-propan-2-ylpyrazole;1,6-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-ethoxy-2-propan-2-ylbenzene;1-ethyl-3-methyl-5-propan-2-ylpyrazole;5-ethyl-4-propan-2-yl-1,3-oxazole;1-ethyl-3-propan-2-ylpyrazole;2-ethyl-5-propan-2-ylthiophene;3-(furan-2-yl)-5-propan-2-yl-1H-pyrazole;2-methoxy-6-propan-2-ylphenol;5-methyl-2-propan-2-yl-1H-imidazole;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-4-propan-2-ylpyridine;2-methyl-3-propan-2-yl-4,5,6,7-tetrahydroindazole;5-propan-2-yl-1-propylpyrazole;5-propan-2-ylpyrimidine;2-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene;5-propan-2-yl-1,3-thiazole;5-propan-2-yl-1-(2,2,2-trifluoroethyl)pyrazole
CID 162282002
4-tert-butyl-2-methyl-1,3-thiazole;3-chloro-5-methyl-1,2-oxazole;2-chloro-5-methylpyridine;1,2-dimethylimidazole;2,5-dimethyl-1H-imidazole;2,4-dimethyl-1,3-thiazole;5-fluoro-3-methyl-1H-indole;2-methoxy-5-methylpyridine;3-methyl-1-azabicyclo[2.2.1]heptane;2-methyl-1,3-benzothiazole;2-methylimidazo[1,2-a]pyridine;5-methyl-1H-imidazole-4-carboxylic acid;2-methyl-1H-indene;2-methylmorpholine;3-methyloxane;5-methyl-1,3-oxazole;5-methyl-3-phenyl-1,2,4-oxadiazole;2-methylpiperazine;1-methylpiperidine;2-methylpyrazine;3-methylpyridazine;4-methylpyridazine;2-methylpyridine;3-methylpyridine;bis(4-methylpyridine);2-methylpyrimidine;4-methylpyrimidine;5-methylpyrimidine;4-methyl-1,3-thiazole;1,3,5-trimethylpyrazole
CID 157313408
4-tert-butyl-1,2-benzoxazol-3-amine;7-tert-butyl-1,3-benzoxazole;1-tert-butyl-5-chloropyridin-2-one;2-tert-butyl-5-chlorothiophene;2-tert-butylcyclohexa-2,4-dien-1-one;5-tert-butyl-1H-indazole;5-tert-butylisoquinoline;4-tert-butyl-5-methoxy-1H-indazole;4-tert-butyl-5-methyl-1H-indazole;4-tert-butyl-5-methylpyrimidin-2-amine;5-tert-butyl-4-methylpyrimidin-2-amine;N-(4-tert-butyl-5-methylpyrimidin-2-yl)but-3-enamide;2-tert-butyl-5-methylthiophene;4-tert-butyl-1H-pyrazole;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[3,2-d]pyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene
CID 157323746
tert-butylbenzene;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;3-tert-butyl-1,2-benzoxazole;2-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;2-tert-butyl-6,7-dihydro-4H-pyrano[3,4-d][1,3]thiazole;2-tert-butyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine;2-tert-butylfuran;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butylimidazo[1,2-b]pyridazine;bis(2-tert-butyl-1H-imidazo[4,5-b]pyridine);2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;3-tert-butyloxolane;2-tert-butylpyrazine;4-tert-butyl-1H-pyrazole;5-tert-butyl-1H-pyrazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butylpyrimidine;4-tert-butyl-1,3-thiazole;2-tert-butylthiophene;3-tert-butylthiophene;2-methylpyrazolo[1,5-a]pyridine
CID 157379360

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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;4-methylpyridazine;N,N,4-trimethylpyridin-2-amine;1,3,6-trimethylpyridin-2-one;3,4,6-trimethyl-1H-pyridin-2-one (CID 161275595) 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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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.Cc1cc2cc(O)ccc2[nH]1.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc(=O)n(C)c1.Cc1ccc(C(C)C)[nH]c1=O.Cc1ccc(C)n(C)c1=O.Cc1cccc(=O)n1C.Cc1cccn(C)c1=O.Cc1cccn2ccnc12.Cc1ccn(C(C)C)c(=O)c1.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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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 VEKBABLYTXYTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FO.C9H9NO.2C9H13NO.C9H8O.2C9H8S.C8H7ClN2.3C8H8N2.C8H12N2.C8H7NO.3C8H11NO.7C7H9NO.C6H8N2.C5H6N2.C5H7NO/c1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-5-8(11)2-3-9(7)10-6;1-7(2)10-5-4-8(3)6-9(10)11;1-6(2)8-5-4-7(3)9(11)10-8;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;2-5,10-11H,1H3;4-7H,1-3H3;4-6H,1-3H3,(H,10,11);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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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 3433.83 g/mol, XLogP of 41.73, 6 rotatable bonds, 5 hydrogen bond donors, and 44 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;2-methyl-1H-indol-5-ol;3-methyl-6-propan-2-yl-1H-pyridin-2-one;4-methyl-1-propan-2-ylpyridin-2-one;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 161275595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).