5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole

C135H162FN35O15 — CID 161207522

IUPAC5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole
SMILESCCC1CCC(c2nc(C)no2)CC1.COc1ccc(-c2nc(C)no2)cn1.C[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.Cc1ccc(-c2cn[nH]c2)cc1.Cc1ccnc(-c2nc(C)no2)c1.Cc1cncc(-c2nc(C)no2)c1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.Cc1noc(C2CCC(C)CC2)n1.Cc1noc(C2CCCC(C)C2)n1
InChIInChI=1S/C12H13NO2.C11H9N3O.2C11H18N2O.C10H15FN2O.2C10H16N2O.C10H10N2.C9H9N3O2.2C9H9N3O.2C8H7N3O.C7H6N4O/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11;1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-3-9-4-6-10(7-5-9)11-12-8(2)13-14-11;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;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;1-8-2-4-9(5-3-8)10-6-11-12-7-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-8(5-10-4-6)9-11-7(2)12-13-9;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6/h2-5,7-8,13H,6H2,1H3,(H,14,15);2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;9-10H,3-7H2,1-2H3;8H,3-6H2,1-2H3;2*7,9H,3-6H2,1-2H3;2-7H,1H3,(H,11,12);3-5H,1-2H3;2*3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3/t8-;;;;;;;;;;;;;/m0............./s1
InChIKeyUVUOSEDYDQHYHL-WEHUENPZSA-N
MW2534.01 g/mol
LogP29.80
Rot. Bonds18

About 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole

5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole (PubChem CID 161207522) has the molecular formula C135H162FN35O15 and a molecular weight of 2534.01 g/mol. Its IUPAC name is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole
PubChem CID161207522
Molecular FormulaC135H162FN35O15
Molecular Weight2534.01 g/mol
Exact Mass2532.30
IUPAC Name5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole
SMILESCCC1CCC(c2nc(C)no2)CC1.COc1ccc(-c2nc(C)no2)cn1.C[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.Cc1ccc(-c2cn[nH]c2)cc1.Cc1ccnc(-c2nc(C)no2)c1.Cc1cncc(-c2nc(C)no2)c1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.Cc1noc(C2CCC(C)CC2)n1.Cc1noc(C2CCCC(C)C2)n1
InChIInChI=1S/C12H13NO2.C11H9N3O.2C11H18N2O.C10H15FN2O.2C10H16N2O.C10H10N2.C9H9N3O2.2C9H9N3O.2C8H7N3O.C7H6N4O/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11;1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-3-9-4-6-10(7-5-9)11-12-8(2)13-14-11;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;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;1-8-2-4-9(5-3-8)10-6-11-12-7-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-8(5-10-4-6)9-11-7(2)12-13-9;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6/h2-5,7-8,13H,6H2,1H3,(H,14,15);2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;9-10H,3-7H2,1-2H3;8H,3-6H2,1-2H3;2*7,9H,3-6H2,1-2H3;2-7H,1H3,(H,11,12);3-5H,1-2H3;2*3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3/t8-;;;;;;;;;;;;;/m0............./s1
InChIKeyUVUOSEDYDQHYHL-WEHUENPZSA-N
XLogP29.80
TPSA660.63 Ų
H-Bond Donors3
H-Bond Acceptors47
Rotatable Bonds18
Heavy Atoms186
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002534.01
LogP ≤ 529.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1047

Analyze 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole?
The IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole (CID 161207522) is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole is CCC1CCC(c2nc(C)no2)CC1.COc1ccc(-c2nc(C)no2)cn1.C[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.Cc1ccc(-c2cn[nH]c2)cc1.Cc1ccnc(-c2nc(C)no2)c1.Cc1cncc(-c2nc(C)no2)c1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.Cc1noc(C2CCC(C)CC2)n1.Cc1noc(C2CCCC(C)C2)n1.
What is the InChIKey of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole?
The InChIKey is UVUOSEDYDQHYHL-WEHUENPZSA-N. The full InChI is InChI=1S/C12H13NO2.C11H9N3O.2C11H18N2O.C10H15FN2O.2C10H16N2O.C10H10N2.C9H9N3O2.2C9H9N3O.2C8H7N3O.C7H6N4O/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11;1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-3-9-4-6-10(7-5-9)11-12-8(2)13-14-11;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;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;1-8-2-4-9(5-3-8)10-6-11-12-7-10;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-3-8(5-10-4-6)9-11-7(2)12-13-9;1-6-3-4-10-8(5-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6/h2-5,7-8,13H,6H2,1H3,(H,14,15);2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;9-10H,3-7H2,1-2H3;8H,3-6H2,1-2H3;2*7,9H,3-6H2,1-2H3;2-7H,1H3,(H,11,12);3-5H,1-2H3;2*3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3/t8-;;;;;;;;;;;;;/m0............./s1.
What are the key properties of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole?
5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole has a molecular weight of 2534.01 g/mol, XLogP of 29.80, 18 rotatable bonds, 3 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;(2S)-3-(1H-indol-3-yl)-2-methylpropanoic acid;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methyl-2-pyridinyl)-1,2,4-oxadiazole;3-methyl-5-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-(4-methylphenyl)-1H-pyrazole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole is sourced from PubChem (CID 161207522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).