About 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine
2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine (PubChem CID 158405972) has the molecular formula C203H262F8N36O12S3
and a molecular weight of 3646.75 g/mol. Its IUPAC name is 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine.
Frequently Asked Questions
What is the IUPAC name of 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine?
The IUPAC name of 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine (CID 158405972) is 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine.
What is the SMILES notation for 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine?
The canonical SMILES for 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine is CC(=O)N1CCN(c2cc(C)c(C(C)C)cn2)CC1.CC(C)c1ccc(N2CCN(C)C(=O)C2)nc1.CC(C)c1ccc(N2CCS(=O)(=O)CC2)nc1.CC(C)c1cccc2[nH]c(=O)oc12.CC(C)c1cccc2cnccc12.CC(C)c1cccc2ncsc12.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccnc2c1ccn2C.CC(C)c1cnc(N(C)CCO)c(C(F)(F)F)c1.CC(C)c1cnc(N2CC(F)(F)C2)nc1.CC(C)c1cnc(N2CCOCC2)c(C#N)c1.CC(C)c1cnc(N2CCOCC2)c(C(F)(F)F)c1.CC(C)c1cnc2[nH]ccc2c1.CC(C)c1cnc2c(ccn2S(C)(=O)=O)c1.Cc1cc(-c2ccccn2)ncc1C(C)C.Cc1cc(-c2ccncc2)ncc1C(C)C.Cc1cc(N2CCNC(=O)C2)ncc1C(C)C.
What is the InChIKey of 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine?
The InChIKey is GYRVQHSCQYMWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O.2C14H16N2.C13H17F3N2O.2C13H19N3O.C13H17N3O.C12H17F3N2O.C12H18N2O2S.C12H13N.C11H14N2O2S.C11H14N2.C10H13F2N3.2C10H12N2.C10H11NO2.C10H11NS/c1-11(2)14-10-16-15(9-12(14)3)18-7-5-17(6-8-18)13(4)19;1-10(2)13-9-16-14(8-11(13)3)12-4-6-15-7-5-12;1-10(2)12-9-16-14(8-11(12)3)13-6-4-5-7-15-13;1-9(2)10-7-11(13(14,15)16)12(17-8-10)18-3-5-19-6-4-18;1-9(2)11-7-15-12(6-10(11)3)16-5-4-14-13(17)8-16;1-10(2)11-4-5-12(14-8-11)16-7-6-15(3)13(17)9-16;1-10(2)12-7-11(8-14)13(15-9-12)16-3-5-17-6-4-16;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17(3)4-5-18;1-10(2)11-3-4-12(13-9-11)14-5-7-17(15,16)8-6-14;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-8(2)10-6-9-4-5-13(16(3,14)15)11(9)12-7-10;1-8(2)9-4-6-12-11-10(9)5-7-13(11)3;1-7(2)8-3-13-9(14-4-8)15-5-10(11,12)6-15;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)9-5-8-3-4-11-10(8)12-6-9;1-6(2)7-4-3-5-8-9(7)13-10(12)11-8;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h9-11H,5-8H2,1-4H3;2*4-10H,1-3H3;7-9H,3-6H2,1-2H3;6-7,9H,4-5,8H2,1-3H3,(H,14,17);4-5,8,10H,6-7,9H2,1-3H3;7,9-10H,3-6H2,1-2H3;6-8,18H,4-5H2,1-3H3;3-4,9-10H,5-8H2,1-2H3;3-9H,1-2H3;4-8H,1-3H3;4-8H,1-3H3;3-4,7H,5-6H2,1-2H3;2*3-7H,1-2H3,(H,11,12);3-6H,1-2H3,(H,11,12);3-7H,1-2H3.
What are the key properties of 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine?
2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine has a molecular weight of 3646.75 g/mol, XLogP of 42.45, 30 rotatable bonds, 5 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluoroazetidin-1-yl)-5-propan-2-ylpyrimidine;1-methyl-4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one;4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-2-one;1-[4-(4-methyl-5-propan-2-yl-2-pyridinyl)piperazin-1-yl]ethanone;4-methyl-5-propan-2-yl-2-pyridin-2-ylpyridine;4-methyl-5-propan-2-yl-2-pyridin-4-ylpyridine;1-methyl-4-propan-2-ylpyrrolo[2,3-b]pyridine;2-[methyl-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]amino]ethanol;1-methylsulfonyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;2-morpholin-4-yl-5-propan-2-ylpyridine-3-carbonitrile;7-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-3H-1,3-benzoxazol-2-one;5-propan-2-ylisoquinoline;4-(5-propan-2-yl-2-pyridinyl)-1,4-thiazinane 1,1-dioxide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;4-[5-propan-2-yl-3-(trifluoromethyl)-2-pyridinyl]morpholine is sourced from PubChem (CID 158405972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).