tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C196H248N36O5S — CID 159637373

IUPACtert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)CCN2C(=O)OC(C)(C)C.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncc(CN(C)C)n2c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1ccc2nnnn2c1.CC(C)c1cnc2nccn2c1.CCOC(=O)c1cn2cc(C(C)C)ccc2n1.Cc1nc2ccc(C(C)C)cn2c1C
InChIInChI=1S/C16H23NO2.C13H19N3.C13H16N2O2.C12H16N2.C12H15N.2C11H14N2.C11H13NO.C11H15N.C11H13N.3C10H12N2.C10H11NS.3C9H11N3.C8H10N4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-10(2)11-5-6-13-14-7-12(9-15(3)4)16(13)8-11;1-4-17-13(16)11-8-15-7-10(9(2)3)5-6-12(15)14-11;1-8(2)11-5-6-12-13-9(3)10(4)14(12)7-11;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-5-11-9-10-3-4-12(9)6-8;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h6-7,10-11H,8-9H2,1-5H3;5-8,10H,9H2,1-4H3;5-9H,4H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;2*4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-4,7-8,12H,5-6H2,1-2H3;3-8,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-8H,1-2H3;3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-6H,1-2H3
InChIKeyMPXKMPHUNXIDCW-UHFFFAOYSA-N
MW3220.45 g/mol
LogP47.69
Rot. Bonds22

About tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 159637373) has the molecular formula C196H248N36O5S and a molecular weight of 3220.45 g/mol. Its IUPAC name is tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Nametert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID159637373
Molecular FormulaC196H248N36O5S
Molecular Weight3220.45 g/mol
Exact Mass3218.00
IUPAC Nametert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)CCN2C(=O)OC(C)(C)C.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncc(CN(C)C)n2c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1ccc2nnnn2c1.CC(C)c1cnc2nccn2c1.CCOC(=O)c1cn2cc(C(C)C)ccc2n1.Cc1nc2ccc(C(C)C)cn2c1C
InChIInChI=1S/C16H23NO2.C13H19N3.C13H16N2O2.C12H16N2.C12H15N.2C11H14N2.C11H13NO.C11H15N.C11H13N.3C10H12N2.C10H11NS.3C9H11N3.C8H10N4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-10(2)11-5-6-13-14-7-12(9-15(3)4)16(13)8-11;1-4-17-13(16)11-8-15-7-10(9(2)3)5-6-12(15)14-11;1-8(2)11-5-6-12-13-9(3)10(4)14(12)7-11;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-5-11-9-10-3-4-12(9)6-8;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h6-7,10-11H,8-9H2,1-5H3;5-8,10H,9H2,1-4H3;5-9H,4H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;2*4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-4,7-8,12H,5-6H2,1-2H3;3-8,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-8H,1-2H3;3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-6H,1-2H3
InChIKeyMPXKMPHUNXIDCW-UHFFFAOYSA-N
XLogP47.69
TPSA441.05 Ų
H-Bond Donors6
H-Bond Acceptors36
Rotatable Bonds22
Heavy Atoms238
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003220.45
LogP ≤ 547.69
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1036

Analyze tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

2-(benzylamino)-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;tert-butyl 4-[[5-(6-ethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]carbamoyl]piperidine-1-carboxylate;2-methyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylbenzamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 157066875
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-cyclopropylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazole-7-carboxylic acid;[5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1H-indazol-7-yl]-morpholin-4-ylmethanone;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-1H-indazole
CID 157123349
3-anilino-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]pyridine-2-carboxamide;2-methyl-N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-phenylbenzamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-2-(2-phenylethyl)benzamide;N-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 158570745
6-(1,3-benzothiazol-6-yl)-7-(3,5-dimethyl-1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(4,5-dimethyl-1H-pyrrol-2-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(4,5-dimethyl-1,2,4-triazol-3-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(2-methyltriazol-4-yl)-1H-1,8-naphthyridin-4-one;6-(1,3-benzothiazol-6-yl)-7-(2H-triazol-4-yl)-1H-1,8-naphthyridin-4-one
CID 158206421
N-(2-aminoethyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(3-aminopropyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;methyl 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
CID 158713177
N-(2-aminoethyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(3-aminopropyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;N-(3-aminopropyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,3-benzothiazole;methyl 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
CID 159474185
1,4-dimethyl-N-[3-[4-(1-methylbenzimidazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1H-indazol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indazol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;6-methyl-N-[3-[4-(1-methylbenzimidazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylbenzimidazol-5-yl)phenyl]propyl]-1,3-thiazole-5-carboxamide;2-methyl-N-[3-[4-(7-methyl-1H-indazol-5-yl)phenyl]propyl]benzamide;2-methyl-N-[3-[4-(7-methyl-1H-indazol-5-yl)phenyl]propyl]-1,3-thiazole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1H-pyrazolo[3,4-b]pyridin-5-yl)phenyl]propyl]-1,3-thiazole-5-carboxamide
CID 159604590
benzyl 4-[(1,3-benzothiazole-2-carbonylamino)methyl]piperidine-1-carboxylate;benzyl 4-[(7H-purine-6-carbonylamino)methyl]piperidine-1-carboxylate;benzyl 4-[(pyrazolo[1,5-a]pyrimidine-3-carbonylamino)methyl]piperidine-1-carboxylate;N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]-3H-benzimidazole-5-carboxamide;N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]-7H-purine-6-carboxamide
CID 159765314
ethane;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;5-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one;4-propan-2-yl-1H-indazole;4-propan-2-yl-3H-indazole;7-propan-2-yl-1H-indazole;7-propan-2-yl-1H-isoindole;5-propan-2-yl-2H-naphthalen-1-one;3-propan-2-ylpyrazolo[1,5-b]pyridazine;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;8-propan-2-yl-3H-quinazolin-4-one;5-propan-2-yl-1H-quinolin-2-one;6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;3-propan-2-ylthieno[2,3-c]pyridine
CID 159841910
N-[2-(dimethylamino)ethyl]-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;3-isocyano-6-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]-1,3-benzothiazole;7-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]imidazo[1,5-a]pyridine;1-[6-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]ethanone;5-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-[3-(trideuteriomethyl)phenyl]-3-pyridinyl]quinoxaline
CID 160634732
N-(2-aminoethyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;N-(3-aminopropyl)-5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyridine-3-carboxamide;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,3-benzothiazole;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinoline;methyl 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate
CID 161031595
tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;methane;2-methylidene-5-propan-2-yl-1,3-dihydroindole;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;bis(6-propan-2-yl-1H-benzimidazole);6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2,3-dihydro-1H-indole;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;bis(5-propan-2-yl-1H-indole);bis(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine)
CID 161044395

Frequently Asked Questions

What is the IUPAC name of tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 159637373) is tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CC(C)c1ccc2[nH]ccc2c1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CCN2.CC(C)c1ccc2c(c1)CCN2C(=O)OC(C)(C)C.CC(C)c1ccc2c(ccn2C)c1.CC(C)c1ccc2c(cnn2C)c1.CC(C)c1ccc2n[nH]nc2c1.CC(C)c1ccc2nc[nH]c2c1.CC(C)c1ccc2ncc(CN(C)C)n2c1.CC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2nn(C)cc2c1.CC(C)c1ccc2nnnn2c1.CC(C)c1cnc2nccn2c1.CCOC(=O)c1cn2cc(C(C)C)ccc2n1.Cc1nc2ccc(C(C)C)cn2c1C.
What is the InChIKey of tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is MPXKMPHUNXIDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2.C13H19N3.C13H16N2O2.C12H16N2.C12H15N.2C11H14N2.C11H13NO.C11H15N.C11H13N.3C10H12N2.C10H11NS.3C9H11N3.C8H10N4/c1-11(2)12-6-7-14-13(10-12)8-9-17(14)15(18)19-16(3,4)5;1-10(2)11-5-6-13-14-7-12(9-15(3)4)16(13)8-11;1-4-17-13(16)11-8-15-7-10(9(2)3)5-6-12(15)14-11;1-8(2)11-5-6-12-13-9(3)10(4)14(12)7-11;1-9(2)10-4-5-12-11(8-10)6-7-13(12)3;1-8(2)9-4-5-11-10(6-9)7-13(3)12-11;1-8(2)9-4-5-11-10(6-9)7-12-13(11)3;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;2*1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-5-11-9-10-3-4-12(9)6-8;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9(5-7)11-12-10-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h6-7,10-11H,8-9H2,1-5H3;5-8,10H,9H2,1-4H3;5-9H,4H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;2*4-8H,1-3H3;3-5,7H,6H2,1-2H3,(H,12,13);3-4,7-8,12H,5-6H2,1-2H3;3-8,12H,1-2H3;2*3-7H,1-2H3,(H,11,12);3-8H,1-2H3;3*3-7H,1-2H3;3-6H,1-2H3,(H,10,11,12);3-6H,1-2H3.
What are the key properties of tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 3220.45 g/mol, XLogP of 47.69, 22 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 5-propan-2-yl-2,3-dihydroindole-1-carboxylate;2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]pyridine;N,N-dimethyl-1-(6-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine;ethyl 6-propan-2-ylimidazo[1,2-a]pyridine-2-carboxylate;1-methyl-5-propan-2-ylindazole;2-methyl-5-propan-2-ylindazole;1-methyl-5-propan-2-ylindole;6-propan-2-yl-1H-benzimidazole;6-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydro-1H-indole;5-propan-2-yl-1,3-dihydroindol-2-one;6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-ylimidazo[1,2-a]pyrimidine;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 159637373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).