5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole

C109H124F3N25O12 — CID 167639345

IUPAC5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole
SMILESCOc1ccc(-c2nc(C)no2)cn1.Cc1ccc(-c2nc(C)c(C)o2)cc1.Cc1ccc(-c2nc(C)no2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1noc(-c2ccc(-n3ccnc3)cc2)n1.Cc1noc(-c2ccc(C)c(C(F)(F)F)c2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(C2CC(C)C2)n1.Cc1noc(C2CC3(CC(C)C3)C2)n1.Cc1noc(C2CCC(C)C2)n1.Cc1noc(C2CCCCC2)n1
InChIInChI=1S/C12H10N4O.C12H13NO.C11H9F3N2O.C11H16N2O.2C10H10N2O.C9H9N3O2.2C9H14N2O.C8H7N3O.C8H12N2O/c1-9-14-12(17-15-9)10-2-4-11(5-3-10)16-7-6-13-8-16;1-8-4-6-11(7-5-8)12-13-9(2)10(3)14-12;1-6-3-4-8(5-9(6)11(12,13)14)10-15-7(2)16-17-10;1-7-3-11(4-7)5-9(6-11)10-12-8(2)13-14-10;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-4-8(5-6)9-10-7(2)11-12-9;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-5-3-7(4-5)8-9-6(2)10-11-8/h2-8H,1H3;4-7H,1-3H3;3-5H,1-2H3;7,9H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3;6,8H,3-5H2,1-2H3;8H,2-6H2,1H3;2-5H,1H3;5,7H,3-4H2,1-2H3
InChIKeyOYBZUARYUODFKG-UHFFFAOYSA-N
MW2033.35 g/mol
LogP25.74
Rot. Bonds13

About 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole

5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole (PubChem CID 167639345) has the molecular formula C109H124F3N25O12 and a molecular weight of 2033.35 g/mol. Its IUPAC name is 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole
PubChem CID167639345
Molecular FormulaC109H124F3N25O12
Molecular Weight2033.35 g/mol
Exact Mass2031.98
IUPAC Name5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole
SMILESCOc1ccc(-c2nc(C)no2)cn1.Cc1ccc(-c2nc(C)c(C)o2)cc1.Cc1ccc(-c2nc(C)no2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1noc(-c2ccc(-n3ccnc3)cc2)n1.Cc1noc(-c2ccc(C)c(C(F)(F)F)c2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(C2CC(C)C2)n1.Cc1noc(C2CC3(CC(C)C3)C2)n1.Cc1noc(C2CCC(C)C2)n1.Cc1noc(C2CCCCC2)n1
InChIInChI=1S/C12H10N4O.C12H13NO.C11H9F3N2O.C11H16N2O.2C10H10N2O.C9H9N3O2.2C9H14N2O.C8H7N3O.C8H12N2O/c1-9-14-12(17-15-9)10-2-4-11(5-3-10)16-7-6-13-8-16;1-8-4-6-11(7-5-8)12-13-9(2)10(3)14-12;1-6-3-4-8(5-9(6)11(12,13)14)10-15-7(2)16-17-10;1-7-3-11(4-7)5-9(6-11)10-12-8(2)13-14-10;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-4-8(5-6)9-10-7(2)11-12-9;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-5-3-7(4-5)8-9-6(2)10-11-8/h2-8H,1H3;4-7H,1-3H3;3-5H,1-2H3;7,9H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3;6,8H,3-5H2,1-2H3;8H,2-6H2,1H3;2-5H,1H3;5,7H,3-4H2,1-2H3
InChIKeyOYBZUARYUODFKG-UHFFFAOYSA-N
XLogP25.74
TPSA468.06 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds13
Heavy Atoms149
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002033.35
LogP ≤ 525.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole with MolForge

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Related Compounds

(5S)-7-[2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-isoindol-5-yl]-2,7-diazaspiro[4.4]nonan-1-one;(5S)-7-[2-[4-[4-(5-methyl-1,3-oxazol-2-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-isoindol-5-yl]-2,7-diazaspiro[4.4]nonan-1-one;(5S)-7-[2-[4-[4-(1-methyltriazol-4-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-[3-[2-(trifluoromethyl)-4-pyridinyl]-1H-isoindol-5-yl]-2,7-diazaspiro[4.4]nonan-1-one
CID 161841959
cumene;bis(5-cyclobutyl-3-methyl-1,2,4-oxadiazole);bis(5-cyclohexyl-3-methyl-1,2,4-oxadiazole);5-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1,2,4-oxadiazole;methane;3-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-one;bis(2-methyl-5-phenyl-1,3,4-oxadiazole);3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;3-methyl-5-phenyl-1,2-oxazole;4-methyl-2-phenyl-1,3-oxazole;1-methyl-4-phenylpiperidine;4-methyl-1-phenyltriazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;1-phenylethanone;propylbenzene
CID 157091264
3-Amino-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-2-one;3-amino-5-(3-methyl-1,2,4-oxadiazol-5-yl)pentan-2-one;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;3-methyl-1,2-benzoxazole;3-methyl-5-(4-methyl-1-bicyclo[2.2.2]octanyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole
CID 157343354
5-(1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;methane;3-methyl-5-(4-methyl-1-bicyclo[2.2.2]octanyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylpiperidin-1-yl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;(3-methyl-1,2,4-oxadiazol-5-yl)-(4-methylpiperidin-1-yl)methanone;3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole;3-methyl-5-spiro[3.5]nonan-7-yl-1,2,4-oxadiazole;3-methyl-5-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,2,4-oxadiazole;3-methyl-5-(4,5,6,7-tetrahydro-3H-indol-5-yl)-1,2,4-oxadiazole
CID 157604980
5-(1,2,3,3a,4,5,6,6a-Octahydropentalen-2-yl)-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(4-methyl-1-bicyclo[2.2.2]octanyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylpiperidin-1-yl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole;3-methyl-5-spiro[3.5]nonan-7-yl-1,2,4-oxadiazole
CID 157868776
3-cyclopenta-1,4-dien-1-yl-5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazole;3-(2,5-difluorophenyl)-5-[1-(2-fluorophenyl)-5-(pyrrolidin-1-ylmethyl)triazol-4-yl]-1,2,4-oxadiazole;1-[5-[3-(2,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]-3-(2-fluorophenyl)triazol-4-yl]-N,N-dimethylmethanamine;5-[1-(2-fluorophenyl)-5-(methoxymethyl)triazol-4-yl]-3-(1H-inden-4-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(furan-2-yl)-1,2,4-oxadiazole
CID 158889798
(4S)-8-(1,3-dimethylcyclobutyl)-6-(2-fluorophenyl)-3-(furan-2-yl)-4-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine;(4R)-8-(1,3-dimethylcyclobutyl)-3-(furan-2-yl)-6-(2-iodophenyl)-4-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine;(4R)-8-(1,3-dimethylcyclobutyl)-3-(furan-2-yl)-4-methyl-6-(2-nitrophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine;(4S)-8-(1,3-dimethylcyclobutyl)-3-(furan-2-yl)-4-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine;(4S)-8-(1,3-dimethylcyclobutyl)-3-(furan-2-yl)-4-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine
CID 161348375
5-(1,2,3,3a,4,5,6,6a-Octahydropentalen-2-yl)-3-methyl-1,2,4-oxadiazole;3-amino-4-(3-methyl-1,2,4-oxadiazol-5-yl)but-1-en-2-ol;3-amino-5-(3-methyl-1,2,4-oxadiazol-5-yl)pentan-2-one;5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(4-methyl-1-bicyclo[2.2.2]octanyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole
CID 167568271

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole?
The IUPAC name of 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole (CID 167639345) is 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole is COc1ccc(-c2nc(C)no2)cn1.Cc1ccc(-c2nc(C)c(C)o2)cc1.Cc1ccc(-c2nc(C)no2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1noc(-c2ccc(-n3ccnc3)cc2)n1.Cc1noc(-c2ccc(C)c(C(F)(F)F)c2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(C2CC(C)C2)n1.Cc1noc(C2CC3(CC(C)C3)C2)n1.Cc1noc(C2CCC(C)C2)n1.Cc1noc(C2CCCCC2)n1.
What is the InChIKey of 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole?
The InChIKey is OYBZUARYUODFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O.C12H13NO.C11H9F3N2O.C11H16N2O.2C10H10N2O.C9H9N3O2.2C9H14N2O.C8H7N3O.C8H12N2O/c1-9-14-12(17-15-9)10-2-4-11(5-3-10)16-7-6-13-8-16;1-8-4-6-11(7-5-8)12-13-9(2)10(3)14-12;1-6-3-4-8(5-9(6)11(12,13)14)10-15-7(2)16-17-10;1-7-3-11(4-7)5-9(6-11)10-12-8(2)13-14-10;1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-4-8(5-6)9-10-7(2)11-12-9;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-5-3-7(4-5)8-9-6(2)10-11-8/h2-8H,1H3;4-7H,1-3H3;3-5H,1-2H3;7,9H,3-6H2,1-2H3;2*3-6H,1-2H3;3-5H,1-2H3;6,8H,3-5H2,1-2H3;8H,2-6H2,1H3;2-5H,1H3;5,7H,3-4H2,1-2H3.
What are the key properties of 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole?
5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole has a molecular weight of 2033.35 g/mol, XLogP of 25.74, 13 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-3-methyl-1,2,4-oxadiazole;4,5-dimethyl-2-(4-methylphenyl)-1,3-oxazole;5-(4-imidazol-1-ylphenyl)-3-methyl-1,2,4-oxadiazole;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclobutyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclopentyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(6-methylspiro[3.3]heptan-2-yl)-1,2,4-oxadiazole;3-methyl-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole is sourced from PubChem (CID 167639345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).