bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one

C236H292FN19O13 — CID 160731613

IUPACbis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
SMILESC=C1Cc2cccc(C(C)C)c2C1.CC(C)C1=CCc2ccc(F)cc21.CC(C)C1=CCc2ccccc21.CC(C)c1cc(=O)cc2[nH]ccn12.CC(C)c1cc(=O)cc2cc[nH]n12.CC(C)c1cc(N)cc2c1ccn2C.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2c1CCC2=O.CC(C)c1cc(O)cc2c1CCN2C.CC(C)c1cc(O)cc2c1ccn2C.CC(C)c1cc(O)cc2cc[nH]c12.CC(C)c1cc(O)cc2cccn12.CC(C)c1cc(O)cc2ccn(C)c12.CC(C)c1cc(O)cc2cn(C)nc12.CC(C)c1cc(O)cc2nn(C)cc12.CC1=C(C(C)C)c2ccccc2C1.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1ccc2c(c1C(C)C)C=CC2.Cc1nc2c(C(C)C)cc(O)cc2[nH]1
InChIInChI=1S/2C14H18.3C13H16.C12H13F.C12H16N2.C12H17NO.2C12H15NO.C12H14O2.C12H14.3C11H14N2O.2C11H13NO.3C10H12N2O/c2*1-9(2)14-11(4)10(3)8-12-6-5-7-13(12)14;1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)11-6-4-9-3-5-10(13)7-12(9)11;1-8(2)11-6-9(13)7-12-10(11)4-5-14(12)3;2*1-8(2)11-6-9(14)7-12-10(11)4-5-13(12)3;1-8(2)11-7-10(14)6-9-4-5-13(3)12(9)11;1-7(2)10-5-8(13)6-11-9(10)3-4-12(11)14;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-7(2)10-5-9(14)4-8-6-13(3)12-11(8)10;1-7(2)9-4-8(14)5-11-10(9)6-13(3)12-11;1-6(2)9-4-8(14)5-10-11(9)13-7(3)12-10;1-7(2)10-6-9(13)5-8-3-4-12-11(8)10;1-8(2)11-7-10(13)6-9-4-3-5-12(9)11;1-6(2)8-3-7(13)4-9-10(8)12-5-11-9;1-7(2)9-5-8(13)6-10-11-3-4-12(9)10;1-7(2)10-6-9(13)5-8-3-4-11-12(8)10/h2*5,7-9H,6H2,1-4H3;4-6,9H,3,7-8H2,1-2H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;3,5-8H,4H2,1-2H3;4-8H,13H2,1-3H3;6-8,14H,4-5H2,1-3H3;2*4-8,14H,1-3H3;5-7,13H,3-4H2,1-2H3;3-6,8-9H,7H2,1-2H3;2*4-7,14H,1-3H3;4-6,14H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,13H,1-2H3;3-4,6,13H,5H2,1-2H3;2*3-7,11H,1-2H3
InChIKeyBNWNRDGJHFUKHB-UHFFFAOYSA-N
MW3622.05 g/mol
LogP57.07
Rot. Bonds20

About bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one

bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one (PubChem CID 160731613) has the molecular formula C236H292FN19O13 and a molecular weight of 3622.05 g/mol. Its IUPAC name is bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one.

Molecular Properties

Compound Namebis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
PubChem CID160731613
Molecular FormulaC236H292FN19O13
Molecular Weight3622.05 g/mol
Exact Mass3619.28
IUPAC Namebis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
SMILESC=C1Cc2cccc(C(C)C)c2C1.CC(C)C1=CCc2ccc(F)cc21.CC(C)C1=CCc2ccccc21.CC(C)c1cc(=O)cc2[nH]ccn12.CC(C)c1cc(=O)cc2cc[nH]n12.CC(C)c1cc(N)cc2c1ccn2C.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2c1CCC2=O.CC(C)c1cc(O)cc2c1CCN2C.CC(C)c1cc(O)cc2c1ccn2C.CC(C)c1cc(O)cc2cc[nH]c12.CC(C)c1cc(O)cc2cccn12.CC(C)c1cc(O)cc2ccn(C)c12.CC(C)c1cc(O)cc2cn(C)nc12.CC(C)c1cc(O)cc2nn(C)cc12.CC1=C(C(C)C)c2ccccc2C1.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1ccc2c(c1C(C)C)C=CC2.Cc1nc2c(C(C)C)cc(O)cc2[nH]1
InChIInChI=1S/2C14H18.3C13H16.C12H13F.C12H16N2.C12H17NO.2C12H15NO.C12H14O2.C12H14.3C11H14N2O.2C11H13NO.3C10H12N2O/c2*1-9(2)14-11(4)10(3)8-12-6-5-7-13(12)14;1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)11-6-4-9-3-5-10(13)7-12(9)11;1-8(2)11-6-9(13)7-12-10(11)4-5-14(12)3;2*1-8(2)11-6-9(14)7-12-10(11)4-5-13(12)3;1-8(2)11-7-10(14)6-9-4-5-13(3)12(9)11;1-7(2)10-5-8(13)6-11-9(10)3-4-12(11)14;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-7(2)10-5-9(14)4-8-6-13(3)12-11(8)10;1-7(2)9-4-8(14)5-11-10(9)6-13(3)12-11;1-6(2)9-4-8(14)5-10-11(9)13-7(3)12-10;1-7(2)10-6-9(13)5-8-3-4-12-11(8)10;1-8(2)11-7-10(13)6-9-4-3-5-12(9)11;1-6(2)8-3-7(13)4-9-10(8)12-5-11-9;1-7(2)9-5-8(13)6-10-11-3-4-12(9)10;1-7(2)10-6-9(13)5-8-3-4-11-12(8)10/h2*5,7-9H,6H2,1-4H3;4-6,9H,3,7-8H2,1-2H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;3,5-8H,4H2,1-2H3;4-8H,13H2,1-3H3;6-8,14H,4-5H2,1-3H3;2*4-8,14H,1-3H3;5-7,13H,3-4H2,1-2H3;3-6,8-9H,7H2,1-2H3;2*4-7,14H,1-3H3;4-6,14H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,13H,1-2H3;3-4,6,13H,5H2,1-2H3;2*3-7,11H,1-2H3
InChIKeyBNWNRDGJHFUKHB-UHFFFAOYSA-N
XLogP57.07
TPSA447.20 Ų
H-Bond Donors15
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms269
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003622.05
LogP ≤ 557.07
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one with MolForge

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Related Compounds

3-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-1-[3-(dimethylamino)propyl]indol-5-ol;1-[3-(dimethylamino)propyl]-3-[5-(1H-indol-2-yl)-1H-pyrazol-4-yl]indol-5-ol;6-[5-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-pyrazol-3-yl]naphthalen-2-ol;6-[5-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]-1H-pyrazol-3-yl]naphthalen-2-ol
CID 157053922
2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3H-indole-4-carboxylic acid;6-methyl-2-(4-phenylphenyl)-3H-indene-4-carboxylic acid;2-[4-(1-methylpyrazol-4-yl)phenyl]-3H-indole-4-carboxylic acid;6-methyl-2-(2,3,5,6-tetrafluoro-4-phenoxyphenyl)-1H-benzimidazole-4-carboxylic acid;2-[4-(4-phenylmethoxyphenyl)phenyl]-1H-benzimidazole-4-carboxylic acid;2-[4-[4-(pyridin-3-ylmethoxy)phenyl]phenyl]-1H-benzimidazole-4-carboxylic acid;2-(2,3,5,6-tetrafluoro-4-phenoxyphenyl)-1H-benzimidazole-4-carboxylic acid
CID 157079679
2-chloro-4-fluoro-3-propan-2-ylphenol;3-chloro-2-propan-2-ylphenol;5-cyclopropyl-4-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);1-fluoro-3-methoxy-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylphenol;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;5-methoxy-1-methyl-7-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;3-propan-2-yl-1H-indene;2-propan-2-ylphenol
CID 157248976
4-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;methane;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 157489932
5-(diethylamino)-4-hydroxy-1-[4-[2-(5-hydroxy-2H-benzotriazol-4-yl)ethynyl]phenyl]pentan-1-one;5-(diethylamino)-4-hydroxy-1-[4-[2-(5-hydroxy-1H-indazol-4-yl)ethynyl]phenyl]pentan-1-one;5-(diethylamino)-4-hydroxy-1-[4-[2-[5-hydroxy-1-(4-methylphenyl)benzimidazol-4-yl]ethynyl]phenyl]pentan-1-one
CID 157904595
4-[2-cyclopropyl-7-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;4-(2-cyclopropyl-7-indol-1-yl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole;4-(2-cyclopropyl-7-naphthalen-1-yl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole;4-[2-cyclopropyl-7-(2-phenyl-3-pyridinyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole
CID 158286312
4-chloro-3-propan-2-yl-1H-indene;6-chloro-3-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;5-propan-2-ylindolizin-7-ol;8-propan-2-ylindolizin-6-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 158357477
3-tert-butyl-2H-indazole;5-tert-butyl-1H-indazole;2-tert-butyl-3H-indole;6-tert-butyl-1H-indole;2-tert-butyl-5-methoxy-1H-indene;6-fluoro-2-propan-2-yl-1H-indene;3-(furan-2-yl)-5-propan-2-ylpyridine;5-methoxy-2-propan-2-yl-3H-indole;1-methyl-2-propan-2-ylbenzimidazole;4-propan-2-yl-1H-indazole;2-propan-2-yl-1H-indene;3-propan-2-yl-1H-indole;5-propan-2-yl-1H-indole;6-propan-2-yl-1H-isoindole;3-propan-2-yl-5-pyridin-4-ylpyridine
CID 158556155
3-(1H-benzimidazol-2-yl)-4-[1-[3-(dimethylamino)propyl]-5-hydroxyindol-3-yl]pyrrole-2,5-dione;3-[1-[3-(dimethylamino)propyl]-5-hydroxyindol-3-yl]-4-(1H-indol-2-yl)pyrrole-2,5-dione;3-(5-hydroxy-1H-indol-3-yl)-4-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]pyrrole-2,5-dione;6-[1-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]triazol-4-yl]naphthalen-2-ol
CID 158933383
4-[2-cyclopropyl-7-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole;4-(2-cyclopropyl-7-indol-1-yl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole;4-(2-cyclopropyl-7-isoquinolin-5-yl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole;4-(2-cyclopropyl-7-naphthalen-1-yl-3H-benzimidazol-5-yl)-3,5-dimethyl-1,2-oxazole;4-[2-cyclopropyl-7-(2-phenylphenyl)-3H-benzimidazol-5-yl]-3,5-dimethyl-1,2-oxazole
CID 159444299
5-cyclopropyl-4-propan-2-yl-1H-indene;bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one
CID 159503459
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-dimethylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methylcyclohexane-1-carboxamide;2,6-difluoro-N-[5-[5-hydroxy-4-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[5-hydroxy-4-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-(5-phenyl-1H-imidazol-2-yl)-1H-pyrazol-4-yl]benzamide
CID 160105765

Frequently Asked Questions

What is the IUPAC name of bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?
The IUPAC name of bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one (CID 160731613) is bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one.
What is the SMILES notation for bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?
The canonical SMILES for bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one is C=C1Cc2cccc(C(C)C)c2C1.CC(C)C1=CCc2ccc(F)cc21.CC(C)C1=CCc2ccccc21.CC(C)c1cc(=O)cc2[nH]ccn12.CC(C)c1cc(=O)cc2cc[nH]n12.CC(C)c1cc(N)cc2c1ccn2C.CC(C)c1cc(O)cc2c1=NCN=2.CC(C)c1cc(O)cc2c1CCC2=O.CC(C)c1cc(O)cc2c1CCN2C.CC(C)c1cc(O)cc2c1ccn2C.CC(C)c1cc(O)cc2cc[nH]c12.CC(C)c1cc(O)cc2cccn12.CC(C)c1cc(O)cc2ccn(C)c12.CC(C)c1cc(O)cc2cn(C)nc12.CC(C)c1cc(O)cc2nn(C)cc12.CC1=C(C(C)C)c2ccccc2C1.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1cc2c(c(C(C)C)c1C)C=CC2.Cc1ccc2c(c1C(C)C)C=CC2.Cc1nc2c(C(C)C)cc(O)cc2[nH]1.
What is the InChIKey of bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?
The InChIKey is BNWNRDGJHFUKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H18.3C13H16.C12H13F.C12H16N2.C12H17NO.2C12H15NO.C12H14O2.C12H14.3C11H14N2O.2C11H13NO.3C10H12N2O/c2*1-9(2)14-11(4)10(3)8-12-6-5-7-13(12)14;1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-9(2)13-10(3)7-8-11-5-4-6-12(11)13;1-9(2)13-10(3)8-11-6-4-5-7-12(11)13;1-8(2)11-6-4-9-3-5-10(13)7-12(9)11;1-8(2)11-6-9(13)7-12-10(11)4-5-14(12)3;2*1-8(2)11-6-9(14)7-12-10(11)4-5-13(12)3;1-8(2)11-7-10(14)6-9-4-5-13(3)12(9)11;1-7(2)10-5-8(13)6-11-9(10)3-4-12(11)14;1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-7(2)10-5-9(14)4-8-6-13(3)12-11(8)10;1-7(2)9-4-8(14)5-11-10(9)6-13(3)12-11;1-6(2)9-4-8(14)5-10-11(9)13-7(3)12-10;1-7(2)10-6-9(13)5-8-3-4-12-11(8)10;1-8(2)11-7-10(13)6-9-4-3-5-12(9)11;1-6(2)8-3-7(13)4-9-10(8)12-5-11-9;1-7(2)9-5-8(13)6-10-11-3-4-12(9)10;1-7(2)10-6-9(13)5-8-3-4-11-12(8)10/h2*5,7-9H,6H2,1-4H3;4-6,9H,3,7-8H2,1-2H3;4,6-9H,5H2,1-3H3;4-7,9H,8H2,1-3H3;3,5-8H,4H2,1-2H3;4-8H,13H2,1-3H3;6-8,14H,4-5H2,1-3H3;2*4-8,14H,1-3H3;5-7,13H,3-4H2,1-2H3;3-6,8-9H,7H2,1-2H3;2*4-7,14H,1-3H3;4-6,14H,1-3H3,(H,12,13);3-7,12-13H,1-2H3;3-8,13H,1-2H3;3-4,6,13H,5H2,1-2H3;2*3-7,11H,1-2H3.
What are the key properties of bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one?
bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one has a molecular weight of 3622.05 g/mol, XLogP of 57.07, 20 rotatable bonds, 15 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5,6-dimethyl-4-propan-2-yl-1H-indene);5-fluoro-3-propan-2-yl-1H-indene;6-hydroxy-4-propan-2-yl-2,3-dihydroinden-1-one;2-methylidene-4-propan-2-yl-1,3-dihydroindene;2-methyl-7-propan-2-yl-3H-benzimidazol-5-ol;1-methyl-4-propan-2-yl-2,3-dihydroindol-6-ol;2-methyl-4-propan-2-ylindazol-6-ol;2-methyl-7-propan-2-ylindazol-5-ol;2-methyl-3-propan-2-yl-1H-indene;5-methyl-4-propan-2-yl-1H-indene;1-methyl-4-propan-2-ylindol-6-amine;1-methyl-4-propan-2-ylindol-6-ol;1-methyl-7-propan-2-ylindol-5-ol;7-propan-2-yl-2H-benzimidazol-5-ol;5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one;3-propan-2-yl-1H-indene;5-propan-2-ylindolizin-7-ol;7-propan-2-yl-1H-indol-5-ol;7-propan-2-yl-1H-pyrazolo[1,5-a]pyridin-5-one is sourced from PubChem (CID 160731613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).