1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

C183H232N30O7 — CID 157304480

IUPAC1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
SMILESCC(C)/C=C1\CCCc2ccccc21.CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)C(=O)Nc1nn(C)cc1-c1cnn(C)c1.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC(C)c1cnn(-c2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1nn(C)c2ccc(C(C)C)cc12
InChIInChI=1S/C17H21N3.C17H24N2.C16H18O.C14H21NO2.C14H18.C13H14N2O2.C12H17N5O.C12H15N3O.C12H16N2.C12H14N2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-8(2)12(18)14-11-10(7-17(4)15-11)9-5-13-16(3)6-9;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;3-11,13H,12H2,1-2H3;6-10H,1-5H3,(H,15,16);3-4,6,9-11H,5,7-8H2,1-2H3;3-9H,1-2H3,(H,15,16);5-8H,1-4H3,(H,14,15,18);4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/b;;;;13-10+;;;;;;;;;/t2*12-;;;;;;;;;;;;/m10............/s1
InChIKeyBCHHOTQZBKXQGV-UCCAHEKPSA-N
MW2964.07 g/mol
LogP44.86
Rot. Bonds32

About 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole

1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (PubChem CID 157304480) has the molecular formula C183H232N30O7 and a molecular weight of 2964.07 g/mol. Its IUPAC name is 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.

Molecular Properties

Compound Name1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
PubChem CID157304480
Molecular FormulaC183H232N30O7
Molecular Weight2964.07 g/mol
Exact Mass2961.87
IUPAC Name1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
SMILESCC(C)/C=C1\CCCc2ccccc21.CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)C(=O)Nc1nn(C)cc1-c1cnn(C)c1.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC(C)c1cnn(-c2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1nn(C)c2ccc(C(C)C)cc12
InChIInChI=1S/C17H21N3.C17H24N2.C16H18O.C14H21NO2.C14H18.C13H14N2O2.C12H17N5O.C12H15N3O.C12H16N2.C12H14N2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-8(2)12(18)14-11-10(7-17(4)15-11)9-5-13-16(3)6-9;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;3-11,13H,12H2,1-2H3;6-10H,1-5H3,(H,15,16);3-4,6,9-11H,5,7-8H2,1-2H3;3-9H,1-2H3,(H,15,16);5-8H,1-4H3,(H,14,15,18);4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/b;;;;13-10+;;;;;;;;;/t2*12-;;;;;;;;;;;;/m10............/s1
InChIKeyBCHHOTQZBKXQGV-UCCAHEKPSA-N
XLogP44.86
TPSA442.19 Ų
H-Bond Donors6
H-Bond Acceptors31
Rotatable Bonds32
Heavy Atoms220
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002964.07
LogP ≤ 544.86
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1031

Analyze 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole with MolForge

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Related Compounds

1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 157417975
1-[(2R)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;tert-butyl 2-propan-2-ylindole-1-carboxylate;1-tert-butyl-4-propan-2-ylpyrazole;4-[(Z)-2-fluoro-3-methylbut-1-enyl]benzonitrile;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-methyl-2-propan-2-ylindole-6-carbonitrile;1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile
CID 158193982
1-benzyl-3-tert-butylbenzene;4-tert-butyl-2,3-dihydroinden-1-one;1-(6-tert-butyl-3,3-dimethyl-2H-indol-1-yl)ethanone;2-(4-tert-butylphenyl)furan;1-tert-butyl-3-phenylmethoxybenzene;2-[(3-tert-butylphenyl)methyl]triazole;5-(3-tert-butylphenyl)-1,3-oxazole;(3-tert-butylphenyl)-phenylmethanone;(4-tert-butylphenyl)-phenylmethanone;1-(4-tert-butylphenyl)pyrazole;5-(3-tert-butylphenyl)-1H-1,2,4-triazole;methane
CID 158393949
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;[(E)-3-methylbut-1-enyl]benzene;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-propan-2-yl-1H-indazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 158525556
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-propan-2-yl-1H-indazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 160112370
propan-2-yl N-[4-[6-carbamoyl-3-cyano-1-(cyclopropylmethyl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,3-oxazol-2-yl)propoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(3-pyrazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclopropyl-6-(3-pyrazol-1-ylpropoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclopropyl-6-[2-(tetrazol-2-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclopropyl-6-(1H-1,2,4-triazol-5-ylmethoxy)indol-2-yl]phenyl]carbamate
CID 160619201
tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 160920195
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2,5-dihydro-1H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 160926039
1-[(2R)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;tert-butyl 2-propan-2-ylindole-1-carboxylate;1-tert-butyl-4-propan-2-ylpyrazole;N-(4-cyanophenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile
CID 160940076
5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;2-tert-butyl-1-methyl-6-(1-methylpyrazol-4-yl)indole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;2-[5-tert-butyl-3-(1-methylpyrazol-4-yl)indazol-1-yl]ethanol;methyl 3-tert-butyl-1-methylindole-6-carboxylate;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-propan-2-yloxyphenyl)propanamide;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;5-(3-propan-2-ylphenyl)-2H-tetrazole
CID 161469967
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;5-tert-butyl-3-cyclopropyl-1-methylindazole;5-tert-butyl-1-methyl-3-(1-methylpyrazol-4-yl)indazole;1-tert-butyl-3-methyl-2-propan-2-ylindole;5-tert-butyl-3-(1-methylpyrazol-4-yl)-1H-indazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole
CID 161739965
1-[(2R)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-methyl-N-(4-propan-2-ylphenyl)carbamate;tert-butyl 2-propan-2-ylindole-1-carboxylate;1-tert-butyl-4-propan-2-ylpyrazole;N-(4-cyanophenyl)-2-methylpropanamide;5-[3-[(E)-3-methylbut-1-enyl]phenyl]-1,3-oxazole;1-methyl-4-[(E)-3-methylbut-1-enyl]benzene;3-methyl-1-(1-methylindol-5-yl)butan-2-one;1-methyl-5-propan-2-ylindazole;1-[(1S)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenylmethoxy-4-propan-2-ylbenzene;2-(3-propan-2-ylphenyl)acetonitrile;3-(4-propan-2-ylpyrazol-1-yl)pyridine
CID 162021935

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The IUPAC name of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole (CID 157304480) is 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole.
What is the SMILES notation for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The canonical SMILES for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is CC(C)/C=C1\CCCc2ccccc21.CC(C)C(=O)Nc1cccc(-c2cnco2)c1.CC(C)C(=O)Nc1nn(C)cc1-c1cnn(C)c1.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc(-c2nn[nH]n2)cc1.CC(C)c1ccc2c(c1)c(C(N)=O)nn2C.CC(C)c1ccc2c(c1)c(C1CC1)nn2[C@H](C)CC#N.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1cccc(-c2nn[nH]n2)c1.CC(C)c1cccc(NC(=O)OC(C)(C)C)c1.CC(C)c1cccc(OCc2ccccc2)c1.CC(C)c1cnn(-c2ccccc2)c1.CC[C@H](C)n1nc(C2CC2)c2cc(C(C)C)ccc21.Cc1nn(C)c2ccc(C(C)C)cc12.
What is the InChIKey of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
The InChIKey is BCHHOTQZBKXQGV-UCCAHEKPSA-N. The full InChI is InChI=1S/C17H21N3.C17H24N2.C16H18O.C14H21NO2.C14H18.C13H14N2O2.C12H17N5O.C12H15N3O.C12H16N2.C12H14N2.2C12H15N.2C10H12N4/c1-11(2)14-6-7-16-15(10-14)17(13-4-5-13)19-20(16)12(3)8-9-18;1-5-12(4)19-16-9-8-14(11(2)3)10-15(16)17(18-19)13-6-7-13;1-13(2)15-9-6-10-16(11-15)17-12-14-7-4-3-5-8-14;1-10(2)11-7-6-8-12(9-11)15-13(16)17-14(3,4)5;1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13;1-9(2)13(16)15-11-5-3-4-10(6-11)12-7-14-8-17-12;1-8(2)12(18)14-11-10(7-17(4)15-11)9-5-13-16(3)6-9;1-7(2)8-4-5-10-9(6-8)11(12(13)16)14-15(10)3;1-8(2)10-5-6-12-11(7-10)9(3)13-14(12)4;1-10(2)11-8-13-14(9-11)12-6-4-3-5-7-12;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-7(2)8-3-5-9(6-4-8)10-11-13-14-12-10;1-7(2)8-4-3-5-9(6-8)10-11-13-14-12-10/h6-7,10-13H,4-5,8H2,1-3H3;8-13H,5-7H2,1-4H3;3-11,13H,12H2,1-2H3;6-10H,1-5H3,(H,15,16);3-4,6,9-11H,5,7-8H2,1-2H3;3-9H,1-2H3,(H,15,16);5-8H,1-4H3,(H,14,15,18);4-7H,1-3H3,(H2,13,16);5-8H,1-4H3;3-10H,1-2H3;2*4-9H,1-3H3;2*3-7H,1-2H3,(H,11,12,13,14)/b;;;;13-10+;;;;;;;;;/t2*12-;;;;;;;;;;;;/m10............/s1.
What are the key properties of 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole?
1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole has a molecular weight of 2964.07 g/mol, XLogP of 44.86, 32 rotatable bonds, 6 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-butan-2-yl]-3-cyclopropyl-5-propan-2-ylindazole;tert-butyl N-(3-propan-2-ylphenyl)carbamate;(3R)-3-(3-cyclopropyl-5-propan-2-ylindazol-1-yl)butanenitrile;1,3-dimethyl-5-propan-2-ylindazole;2-methyl-N-[1-methyl-4-(1-methylpyrazol-4-yl)pyrazol-3-yl]propanamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-5-propan-2-ylindazole-3-carboxamide;1-methyl-2-propan-2-ylindole;1-methyl-5-propan-2-ylindole;(4E)-4-(2-methylpropylidene)-2,3-dihydro-1H-naphthalene;1-phenylmethoxy-3-propan-2-ylbenzene;1-phenyl-4-propan-2-ylpyrazole;5-(3-propan-2-ylphenyl)-2H-tetrazole;5-(4-propan-2-ylphenyl)-2H-tetrazole is sourced from PubChem (CID 157304480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).