5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one

C164H202F3N27O7 — CID 167658664

IUPAC5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one
SMILESCC(=O)Nc1n[nH]c2ccc(C)c(C(C)C)c12.CC(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1C(=O)CC=C2.CC(C)c1cccc2c1C(=O)CC=N2.CC(C)c1cccc2c1N=CCC2=O.COc1cc(C(C)C)c2c(cnn2C)c1.COc1cc(C(C)C)c2cn[nH]c2c1.Cc1ccc2c(=O)[nH]n(C(C)C)c2c1.Cc1ccc2c(C)[nH]nc2c1C(C)C.Cc1ccc2c(N)nn(C(C)C)c2c1.Cc1ccc2cnn(C(C)C)c2c1.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)C.Cc1ccc2nnn(C)c2c1C(C)C
InChIInChI=1S/C13H17N3O.C13H16N2.C13H14O.C12H13F3N2.C12H16N2O.C12H16N2.2C12H13NO.2C11H15N3.2C11H14N2O.C11H14N2.C10H12N2/c1-7(2)11-8(3)5-6-10-12(11)13(16-15-10)14-9(4)17;1-8(2)13-10(9-3-4-9)5-6-12-11(13)7-14-15-12;1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11;1-6(2)9-7(3)4-5-8-10(9)11(17-16-8)12(13,14)15;1-8(2)11-6-10(15-4)5-9-7-13-14(3)12(9)11;1-7(2)11-8(3)5-6-10-9(4)13-14-12(10)11;1-8(2)9-4-3-5-10-12(9)11(14)6-7-13-10;1-8(2)9-4-3-5-10-11(14)6-7-13-12(9)10;1-7(2)10-8(3)5-6-9-11(10)14(4)13-12-9;1-7(2)14-10-6-8(3)4-5-9(10)11(12)13-14;1-7(2)9-4-8(14-3)5-11-10(9)6-12-13-11;1-7(2)13-10-6-8(3)4-5-9(10)11(14)12-13;1-8(2)13-11-6-9(3)4-5-10(11)7-12-13;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h5-7H,1-4H3,(H2,14,15,16,17);5-9H,3-4H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3;4-6H,1-3H3,(H,16,17);5-8H,1-4H3;5-7H,1-4H3,(H,13,14);2*3-5,7-8H,6H2,1-2H3;5-7H,1-4H3;4-7H,1-3H3,(H2,12,13);4-7H,1-3H3,(H,12,13);4-7H,1-3H3,(H,12,14);4-8H,1-3H3;3-7H,1-2H3,(H,11,12)
InChIKeyRQDAVSDUSNZZMR-UHFFFAOYSA-N
MW2720.60 g/mol
LogP41.58
Rot. Bonds18

About 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one

5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one (PubChem CID 167658664) has the molecular formula C164H202F3N27O7 and a molecular weight of 2720.60 g/mol. Its IUPAC name is 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one.

Molecular Properties

Compound Name5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one
PubChem CID167658664
Molecular FormulaC164H202F3N27O7
Molecular Weight2720.60 g/mol
Exact Mass2718.62
IUPAC Name5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one
SMILESCC(=O)Nc1n[nH]c2ccc(C)c(C(C)C)c12.CC(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1C(=O)CC=C2.CC(C)c1cccc2c1C(=O)CC=N2.CC(C)c1cccc2c1N=CCC2=O.COc1cc(C(C)C)c2c(cnn2C)c1.COc1cc(C(C)C)c2cn[nH]c2c1.Cc1ccc2c(=O)[nH]n(C(C)C)c2c1.Cc1ccc2c(C)[nH]nc2c1C(C)C.Cc1ccc2c(N)nn(C(C)C)c2c1.Cc1ccc2cnn(C(C)C)c2c1.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)C.Cc1ccc2nnn(C)c2c1C(C)C
InChIInChI=1S/C13H17N3O.C13H16N2.C13H14O.C12H13F3N2.C12H16N2O.C12H16N2.2C12H13NO.2C11H15N3.2C11H14N2O.C11H14N2.C10H12N2/c1-7(2)11-8(3)5-6-10-12(11)13(16-15-10)14-9(4)17;1-8(2)13-10(9-3-4-9)5-6-12-11(13)7-14-15-12;1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11;1-6(2)9-7(3)4-5-8-10(9)11(17-16-8)12(13,14)15;1-8(2)11-6-10(15-4)5-9-7-13-14(3)12(9)11;1-7(2)11-8(3)5-6-10-9(4)13-14-12(10)11;1-8(2)9-4-3-5-10-12(9)11(14)6-7-13-10;1-8(2)9-4-3-5-10-11(14)6-7-13-12(9)10;1-7(2)10-8(3)5-6-9-11(10)14(4)13-12-9;1-7(2)14-10-6-8(3)4-5-9(10)11(12)13-14;1-7(2)9-4-8(14-3)5-11-10(9)6-12-13-11;1-7(2)13-10-6-8(3)4-5-9(10)11(14)12-13;1-8(2)13-11-6-9(3)4-5-10(11)7-12-13;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h5-7H,1-4H3,(H2,14,15,16,17);5-9H,3-4H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3;4-6H,1-3H3,(H,16,17);5-8H,1-4H3;5-7H,1-4H3,(H,13,14);2*3-5,7-8H,6H2,1-2H3;5-7H,1-4H3;4-7H,1-3H3,(H2,12,13);4-7H,1-3H3,(H,12,13);4-7H,1-3H3,(H,12,14);4-8H,1-3H3;3-7H,1-2H3,(H,11,12)
InChIKeyRQDAVSDUSNZZMR-UHFFFAOYSA-N
XLogP41.58
TPSA443.55 Ų
H-Bond Donors9
H-Bond Acceptors26
Rotatable Bonds18
Heavy Atoms201
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002720.60
LogP ≤ 541.58
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1026

Analyze 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one with MolForge

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Related Compounds

3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)benzamide;N-(2,2-difluoro-5H-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)-1,5-dimethylpyrazole-3-carboxamide;N-(2,2-difluoro-7H-[1,3]dioxolo[4,5-f]indol-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,2-oxazole-3-carboxamide;N-(2,2-difluoro-7H-[1,3]dioxolo[4,5-f]indol-6-yl)-5-methyl-1,2-oxazole-3-carboxamide;N-(2,2-difluoro-7H-[1,3]dioxolo[4,5-f]indol-6-yl)-3-(5-methyltetrazol-1-yl)benzamide;N-(2,2-difluoro-7H-[1,3]dioxolo[4,5-f]indol-6-yl)-3-(tetrazol-1-yl)benzamide
CID 157126126
5-cyclopropyl-3-(difluoromethyl)-1-propan-2-ylpyrazole;2-(1,1-difluoroethyl)-1-propan-2-yl-6-(trifluoromethoxy)benzimidazole;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;5,6-dimethyl-1-propan-2-ylbenzimidazole;5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole;2-methylidene-1-propan-2-yl-3H-indole;4-methyl-2-methylidene-1-propan-2-ylquinoline;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-indazol-6-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole-4-carboxylic acid;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]ethanamine
CID 157698689
5,6-difluoro-1-propan-2-ylindole;[2,5-di(propan-2-yl)-1H-pyrazol-2-ium-3-yl]-(3-methoxyazetidin-1-yl)methanone;1-fluoro-4-propan-2-ylbenzene;5-fluoro-1-propan-2-ylindole;1-methoxy-3-propan-2-ylbenzene;6-methyl-3-propan-2-yl-1H-indol-5-ol;(1-methyl-3-propan-2-ylindol-6-yl)methanamine;2-methyl-4-propan-2-yl-[1,2,4]triazolo[1,5-a]benzimidazole;1-propan-2-ylindazol-6-ol;1-propan-2-yl-2-(trifluoromethyl)indole;1-propan-2-yl-6-(trifluoromethyl)indole;3-propan-2-yl-5-(trifluoromethyl)-1H-indole
CID 158016030
(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(5-methyl-1-phenylpyrazol-4-yl)phenyl]imidazolidine-2,4-dione;(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[1-propan-2-yl-6-(trifluoromethyl)benzimidazol-4-yl]phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[6-(trifluoromethyl)-1H-benzimidazol-4-yl]phenyl]imidazolidine-2,4-dione
CID 160249998
CID 160812554
CID 160812554
(5R)-5-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(5-methyl-1-phenylpyrazol-4-yl)phenyl]imidazolidine-2,4-dione;(5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-[6-(trifluoromethyl)-1H-benzimidazol-4-yl]phenyl]imidazolidine-2,4-dione
CID 160868295
5-cyclopropyl-3-(difluoromethyl)-1-propan-2-ylpyrazole;2-(1,1-difluoroethyl)-1-propan-2-yl-6-(trifluoromethoxy)benzimidazole;3-(difluoromethyl)-1-propan-2-yl-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazole;5,6-dimethyl-1-propan-2-ylbenzimidazole;5,6-dimethyl-1-propan-2-yl-2-(trifluoromethyl)benzimidazole;4-(ethoxymethyl)-1-propan-2-yl-3-(trifluoromethyl)pyrazole;2-methylidene-1-propan-2-yl-3H-indole;4-methyl-2-methylidene-1-propan-2-ylquinoline;5-methyl-1-propan-2-yl-3-(trifluoromethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine;6-methyl-1-propan-2-yl-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazole;7-propan-2-yl-1,7-dihydrocyclopenta[b]pyridin-2-one;1-propan-2-yl-3-(trifluoromethyl)-5,7-dihydro-4H-indazol-6-one;1-propan-2-yl-3-(trifluoromethyl)pyrazole-4-carboxylic acid;N-[[1-propan-2-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]ethanamine
CID 161133587
(5R)-5-[2-(2H-benzotriazol-5-yl)ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-(1H-indazol-5-yl)ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-(3-methylbenzotriazol-5-yl)ethynyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]ethynyl]imidazolidine-2,4-dione
CID 162075177
4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-fluoro-5-(trifluoromethoxy)phenyl]methyl]-1-methylindazole-6-carboxamide;[4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1-methylindazol-6-yl]-[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methanone;6-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-benzimidazole-4-carboxamide;7-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-3H-benzimidazole-5-carboxamide;4-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]-1H-indazole-6-carboxamide
CID 164986662
N-(1H-benzimidazol-4-ylmethyl)-3-ethoxy-N-methyl-4-(1H-pyrazol-5-yl)benzamide;3-(2,2-difluoroethoxy)-N-(1H-indazol-7-ylmethyl)-N-methyl-4-phenylbenzamide;3-(difluoromethoxy)-4-(3-fluorophenyl)-N-(3H-isoindol-4-ylmethyl)-N-methylbenzamide;3-ethoxy-N-(1H-indazol-7-ylmethyl)-N-methyl-4-(2,2,2-trifluoroethyl)benzamide;3-(fluoromethoxy)-4-(3-fluorophenyl)-N-(1H-indazol-7-ylmethyl)-N-methylbenzamide;N-(1H-indazol-7-ylmethyl)-3-(methoxymethyl)-N-methyl-4-phenylbenzamide
CID 167555498
4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethylbenzamide;N-(3,3-difluorocyclopentyl)-4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;N-(2,2-difluoroethyl)-4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;N-(2,2-dimethylpropyl)-4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2-methylpropyl)benzamide;4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-propan-2-ylbenzamide;4-[5-[(4-ethyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide
CID 167579221
4-[5-[[4-cyclopropyl-7-[2-[7-[2-[5-[[5-[4-(ethylcarbamoyl)-2-methoxyphenyl]-2-methyl-1,2,4-triazol-3-yl]amino]-1H-indazol-4-yl]cyclopropyl]-5-[[5-[2-methoxy-4-(2,2,2-trifluoroethylcarbamoyl)phenyl]-2-methyl-1,2,4-triazol-3-yl]amino]-1H-indazol-4-yl]cyclopropyl]-1H-indazol-5-yl]amino]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-2-methylbenzamide
CID 169599099

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one?
The IUPAC name of 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one (CID 167658664) is 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one.
What is the SMILES notation for 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one?
The canonical SMILES for 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one is CC(=O)Nc1n[nH]c2ccc(C)c(C(C)C)c12.CC(C)c1c(C2CC2)ccc2[nH]ncc12.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1C(=O)CC=C2.CC(C)c1cccc2c1C(=O)CC=N2.CC(C)c1cccc2c1N=CCC2=O.COc1cc(C(C)C)c2c(cnn2C)c1.COc1cc(C(C)C)c2cn[nH]c2c1.Cc1ccc2c(=O)[nH]n(C(C)C)c2c1.Cc1ccc2c(C)[nH]nc2c1C(C)C.Cc1ccc2c(N)nn(C(C)C)c2c1.Cc1ccc2cnn(C(C)C)c2c1.Cc1ccc2n[nH]c(C(F)(F)F)c2c1C(C)C.Cc1ccc2nnn(C)c2c1C(C)C.
What is the InChIKey of 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one?
The InChIKey is RQDAVSDUSNZZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O.C13H16N2.C13H14O.C12H13F3N2.C12H16N2O.C12H16N2.2C12H13NO.2C11H15N3.2C11H14N2O.C11H14N2.C10H12N2/c1-7(2)11-8(3)5-6-10-12(11)13(16-15-10)14-9(4)17;1-8(2)13-10(9-3-4-9)5-6-12-11(13)7-14-15-12;1-9(2)11-7-3-5-10-6-4-8-12(14)13(10)11;1-6(2)9-7(3)4-5-8-10(9)11(17-16-8)12(13,14)15;1-8(2)11-6-10(15-4)5-9-7-13-14(3)12(9)11;1-7(2)11-8(3)5-6-10-9(4)13-14-12(10)11;1-8(2)9-4-3-5-10-12(9)11(14)6-7-13-10;1-8(2)9-4-3-5-10-11(14)6-7-13-12(9)10;1-7(2)10-8(3)5-6-9-11(10)14(4)13-12-9;1-7(2)14-10-6-8(3)4-5-9(10)11(12)13-14;1-7(2)9-4-8(14-3)5-11-10(9)6-12-13-11;1-7(2)13-10-6-8(3)4-5-9(10)11(14)12-13;1-8(2)13-11-6-9(3)4-5-10(11)7-12-13;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h5-7H,1-4H3,(H2,14,15,16,17);5-9H,3-4H2,1-2H3,(H,14,15);3-7,9H,8H2,1-2H3;4-6H,1-3H3,(H,16,17);5-8H,1-4H3;5-7H,1-4H3,(H,13,14);2*3-5,7-8H,6H2,1-2H3;5-7H,1-4H3;4-7H,1-3H3,(H2,12,13);4-7H,1-3H3,(H,12,13);4-7H,1-3H3,(H,12,14);4-8H,1-3H3;3-7H,1-2H3,(H,11,12).
What are the key properties of 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one?
5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one has a molecular weight of 2720.60 g/mol, XLogP of 41.58, 18 rotatable bonds, 9 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-propan-2-yl-1H-indazole;1,6-dimethyl-7-propan-2-ylbenzotriazole;3,6-dimethyl-7-propan-2-yl-2H-indazole;5-methoxy-1-methyl-7-propan-2-ylindazole;6-methoxy-4-propan-2-yl-1H-indazole;6-methyl-1-propan-2-ylindazol-3-amine;6-methyl-1-propan-2-ylindazole;6-methyl-1-propan-2-yl-2H-indazol-3-one;N-(5-methyl-4-propan-2-yl-1H-indazol-3-yl)acetamide;5-methyl-4-propan-2-yl-3-(trifluoromethyl)-2H-indazole;4-propan-2-yl-1H-benzimidazole;8-propan-2-yl-2H-naphthalen-1-one;5-propan-2-yl-3H-quinolin-4-one;8-propan-2-yl-3H-quinolin-4-one is sourced from PubChem (CID 167658664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).