About 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine
1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine (PubChem CID 159652107) has the molecular formula C209H188ClF4N43O5S
and a molecular weight of 3525.61 g/mol. Its IUPAC name is 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine.
Frequently Asked Questions
What is the IUPAC name of 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine?
The IUPAC name of 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine (CID 159652107) is 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine.
What is the SMILES notation for 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine?
The canonical SMILES for 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine is C1=NC(c2ccccn2)=CC1.C1=NC(c2ccncc2)=CC1.COc1cccc(-n2ccnc2)c1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1cccc(-n2cccn2)c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Fc1ccc(-c2ccccn2)cc1F.Fc1ccc(-n2cccn2)cc1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc(-n2cccn2)cc1.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ccon2)c1.c1cncc(-c2ncco2)c1.
What is the InChIKey of 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine?
The InChIKey is MRRVSWIDVKLZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N.C11H7F2N.C10H10N2O.3C10H10N2.C9H7ClN2.2C9H7FN2.C9H8N2O.4C9H8N2.C9H7N.2C8H6N2O.C8H10N2.C8H6N2.C8H9N.C7H9N.C6H5N3.C6H4N2S.C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;12-9-5-4-8(7-10(9)13)11-3-1-2-6-14-11;1-13-10-4-2-3-9(7-10)12-6-5-11-8-12;1-9-3-5-10(6-4-9)12-8-2-7-11-12;2*1-9-4-2-5-10(8-9)12-7-3-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;10-8-2-4-9(5-3-8)12-7-1-6-11-12;10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-9(11-5-1)8-3-6-10-7-4-8;1-2-6-10-8(4-1)9-5-3-7-11-9;1-2-5-9(6-3-1)11-8-4-7-10-11;1-2-6-9-8(4-1)5-3-7-10-9;1-2-7(6-9-4-1)8-3-5-11-10-8;1-2-7(6-9-3-1)8-10-4-5-11-8;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-6-9-8;1-6-3-7(2)5-8-4-6;1-2-5-6(7-3-1)9-4-8-5;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6/h1-6,13H,7-8H2;1-7H;2-8H,1H3;3*2-8H,1H3;3*1-7H;2-6H,1H3;1-7,11H;2-7H,1H2;1-2,4-7H,3H2;1-8H;1-7H;2*1-6H;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;3-5H,1-2H3;1-4H,(H,7,8,9);1-4H;2-5H,1H3.
What are the key properties of 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine?
1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine has a molecular weight of 3525.61 g/mol, XLogP of 45.39, 17 rotatable bonds, 5 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)pyrazole;2-(3,4-difluorophenyl)pyridine;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1-(4-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;1-(3-methoxyphenyl)imidazole;3-methoxypyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;bis(1-(3-methylphenyl)pyrazole);1-(4-methylphenyl)pyrazole;1,6-naphthyridine;1-phenylpyrazole;2-pyridin-3-yl-1,3-oxazole;3-pyridin-3-yl-1,2-oxazole;2-(3H-pyrrol-5-yl)pyridine;3-(1H-pyrrol-2-yl)pyridine;4-(3H-pyrrol-5-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine is sourced from PubChem (CID 159652107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).