About 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 159082060) has the molecular formula C169H202ClN34OS+
and a molecular weight of 2793.23 g/mol. Its IUPAC name is 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
Frequently Asked Questions
What is the IUPAC name of 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 159082060) is 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine is CC(C)N1CCOC(C)(c2ccc(Cl)cc2)C1.CC(C)c1ccc2nnn(C)c2c1.CC(C)c1cccc(-c2ccc3c(cnn3C)c2)n1.CC(C)c1cn(C)c(-c2ccc3c(cnn3C)c2)n1.CC(C)c1nc(-c2ccc3c(cnn3C)c2)ccc1N.CC(C)c1nc(-c2ccc3c(cnn3C)c2)cs1.Cc1c2cc(C(C)C)ccc2nn1Cc1ccccc1.Cc1ccc(C(C)C)nc1-c1ccc2c(cnn2C)c1.Cc1nn(C)c2cc(C(C)C)cc[n+]12.Cc1nn(Cc2ccccc2)c2ccc(C(C)C)cc12.Cc1nnc2cc(C(C)C)ccn12.Cc1nnn2ccc(C(C)C)cc12.
What is the InChIKey of 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is CUSOGQRFRHRZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H20N2.C17H19N3.C16H18N4.C16H17N3.C15H18N4.C14H20ClNO.C14H15N3S.C11H16N3.3C10H13N3/c1-13(2)16-9-10-18-17(11-16)14(3)20(19-18)12-15-7-5-4-6-8-15;1-13(2)16-9-10-18-17(11-16)14(3)19-20(18)12-15-7-5-4-6-8-15;1-11(2)15-7-5-12(3)17(19-15)13-6-8-16-14(9-13)10-18-20(16)4;1-10(2)16-13(17)5-6-14(19-16)11-4-7-15-12(8-11)9-18-20(15)3;1-11(2)14-5-4-6-15(18-14)12-7-8-16-13(9-12)10-17-19(16)3;1-10(2)13-9-18(3)15(17-13)11-5-6-14-12(7-11)8-16-19(14)4;1-11(2)16-8-9-17-14(3,10-16)12-4-6-13(15)7-5-12;1-9(2)14-16-12(8-18-14)10-4-5-13-11(6-10)7-15-17(13)3;1-8(2)10-5-6-14-9(3)12-13(4)11(14)7-10;1-7(2)8-4-5-9-10(6-8)13(3)12-11-9;1-7(2)9-4-5-13-8(3)11-12-10(13)6-9;1-7(2)9-4-5-13-10(6-9)8(3)11-12-13/h2*4-11,13H,12H2,1-3H3;5-11H,1-4H3;4-10H,17H2,1-3H3;4-11H,1-3H3;5-10H,1-4H3;4-7,11H,8-10H2,1-3H3;4-9H,1-3H3;5-8H,1-4H3;3*4-7H,1-3H3/q;;;;;;;;+1;;;.
What are the key properties of 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 2793.23 g/mol, XLogP of 38.42, 22 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-methyl-5-propan-2-ylindazole;2-benzyl-3-methyl-5-propan-2-ylindazole;2-(4-chlorophenyl)-2-methyl-4-propan-2-ylmorpholine;1,3-dimethyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-4-ium;6-(1-methylindazol-5-yl)-2-propan-2-ylpyridin-3-amine;4-(1-methylindazol-5-yl)-2-propan-2-yl-1,3-thiazole;1-methyl-5-(1-methyl-4-propan-2-ylimidazol-2-yl)indazole;1-methyl-5-(3-methyl-6-propan-2-yl-2-pyridinyl)indazole;1-methyl-6-propan-2-ylbenzotriazole;1-methyl-5-(6-propan-2-yl-2-pyridinyl)indazole;3-methyl-5-propan-2-yltriazolo[1,5-a]pyridine;3-methyl-7-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 159082060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).