About 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 161423397) has the molecular formula C157H189Cl3F6N32O2
and a molecular weight of 2776.81 g/mol. Its IUPAC name is 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.
Frequently Asked Questions
What is the IUPAC name of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (CID 161423397) is 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is CC(C)(C)c1[nH]nc2c(Cl)cccc12.CC(C)(C)c1[nH]nc2c(F)cccc12.CC(C)(C)c1[nH]nc2cc(C#N)ccc12.CC(C)(C)c1[nH]nc2cc(Cl)ccc12.CC(C)(C)c1[nH]nc2cc(F)c(F)cc12.CC(C)(C)c1[nH]nc2cccnc12.CC(C)c1[nH]nc2ccc(C#N)cc12.CC(C)c1[nH]nc2ccc(Cl)cc12.CC(C)c1[nH]nc2ccncc12.CC(C)c1nn(C(C)C)c2cc(F)ccc12.CC(C)c1nn(C(C)C)c2ccc(F)cc12.CCn1nc(C(C)C)c2ccc(F)cc21.COc1ccc2c(C(C)(C)C)[nH]nc2c1.COc1ccc2n[nH]c(C(C)C)c2c1.
What is the InChIKey of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is VXANBXKPPCFUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H17FN2.C12H15FN2.C12H13N3.C12H16N2O.2C11H13ClN2.C11H12F2N2.C11H13FN2.C11H11N3.C11H14N2O.C10H11ClN2.C10H13N3.C9H11N3/c1-8(2)13-11-7-10(14)5-6-12(11)16(15-13)9(3)4;1-8(2)13-11-6-5-10(14)7-12(11)16(15-13)9(3)4;1-4-15-11-7-9(13)5-6-10(11)12(14-15)8(2)3;1-12(2,3)11-9-5-4-8(7-13)6-10(9)14-15-11;1-12(2,3)11-9-6-5-8(15-4)7-10(9)13-14-11;1-11(2,3)10-8-5-4-7(12)6-9(8)13-14-10;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-11(2,3)10-6-4-7(12)8(13)5-9(6)14-15-10;1-11(2,3)10-7-5-4-6-8(12)9(7)13-14-10;1-7(2)11-9-5-8(6-12)3-4-10(9)13-14-11;1-7(2)11-9-6-8(14-3)4-5-10(9)12-13-11;1-6(2)10-8-5-7(11)3-4-9(8)12-13-10;1-10(2,3)9-8-7(12-13-9)5-4-6-11-8;1-6(2)9-7-5-10-4-3-8(7)11-12-9/h2*5-9H,1-4H3;5-8H,4H2,1-3H3;4-6H,1-3H3,(H,14,15);5-7H,1-4H3,(H,13,14);2*4-6H,1-3H3,(H,13,14);4-5H,1-3H3,(H,14,15);4-6H,1-3H3,(H,13,14);3-5,7H,1-2H3,(H,13,14);4-7H,1-3H3,(H,12,13);3-6H,1-2H3,(H,12,13);4-6H,1-3H3,(H,12,13);3-6H,1-2H3,(H,11,12).
What are the key properties of 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 2776.81 g/mol, XLogP of 42.77, 12 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-chloro-2H-indazole;3-tert-butyl-7-chloro-2H-indazole;3-tert-butyl-5,6-difluoro-2H-indazole;3-tert-butyl-7-fluoro-2H-indazole;3-tert-butyl-2H-indazole-6-carbonitrile;3-tert-butyl-6-methoxy-2H-indazole;3-tert-butyl-2H-pyrazolo[4,3-b]pyridine;5-chloro-3-propan-2-yl-2H-indazole;1-ethyl-6-fluoro-3-propan-2-ylindazole;5-fluoro-1,3-di(propan-2-yl)indazole;6-fluoro-1,3-di(propan-2-yl)indazole;5-methoxy-3-propan-2-yl-2H-indazole;3-propan-2-yl-2H-indazole-5-carbonitrile;3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 161423397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).