3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole

C94H176N24O5S5 — CID 164985824

IUPAC3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole
SMILESC.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1ncon1.CC(C)(C)c1ncsn1.CC(C)(C)c1nnco1.CC(C)(C)c1nnns1.Cn1ccc(C(C)(C)C)n1.Cn1ccnc1.Cn1cncn1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1
InChIInChI=1S/C8H14N2.C7H11NO.C7H11NS.2C6H10N2O.C6H10N2S.C5H9N3S.6C5H12.C4H6N2.C3H5N3.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.2CH4/c1-8(2,3)7-5-6-10(4)9-7;2*1-7(2,3)6-4-5-9-8-6;1-6(2,3)5-8-7-4-9-5;2*1-6(2,3)5-7-4-9-8-5;1-5(2,3)4-6-7-8-9-4;6*1-5(2,3)4;1-6-3-2-5-4-6;1-6-3-4-2-5-6;2*1-2-5-3-4-1;2*1-3-2-5-4-1;;/h5-6H,1-4H3;2*4-5H,1-3H3;3*4H,1-3H3;1-3H3;6*1-4H3;2-4H,1H3;2-3H,1H3;2*1-3H;2*1-2H;2*1H4
InChIKeyGDLVVBIJCKOLLP-UHFFFAOYSA-N
MW1882.94 g/mol
LogP28.18
Rot. Bonds

About 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole

3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole (PubChem CID 164985824) has the molecular formula C94H176N24O5S5 and a molecular weight of 1882.94 g/mol. Its IUPAC name is 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole.

Molecular Properties

Compound Name3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole
PubChem CID164985824
Molecular FormulaC94H176N24O5S5
Molecular Weight1882.94 g/mol
Exact Mass1881.29
IUPAC Name3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole
SMILESC.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1ncon1.CC(C)(C)c1ncsn1.CC(C)(C)c1nnco1.CC(C)(C)c1nnns1.Cn1ccc(C(C)(C)C)n1.Cn1ccnc1.Cn1cncn1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1
InChIInChI=1S/C8H14N2.C7H11NO.C7H11NS.2C6H10N2O.C6H10N2S.C5H9N3S.6C5H12.C4H6N2.C3H5N3.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.2CH4/c1-8(2,3)7-5-6-10(4)9-7;2*1-7(2,3)6-4-5-9-8-6;1-6(2,3)5-8-7-4-9-5;2*1-6(2,3)5-7-4-9-8-5;1-5(2,3)4-6-7-8-9-4;6*1-5(2,3)4;1-6-3-2-5-4-6;1-6-3-4-2-5-6;2*1-2-5-3-4-1;2*1-3-2-5-4-1;;/h5-6H,1-4H3;2*4-5H,1-3H3;3*4H,1-3H3;1-3H3;6*1-4H3;2-4H,1H3;2-3H,1H3;2*1-3H;2*1-2H;2*1H4
InChIKeyGDLVVBIJCKOLLP-UHFFFAOYSA-N
XLogP28.18
TPSA351.18 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001882.94
LogP ≤ 528.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Analyze 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole?
The IUPAC name of 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole (CID 164985824) is 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole.
What is the SMILES notation for 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole?
The canonical SMILES for 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole is C.C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccon1.CC(C)(C)c1ccsn1.CC(C)(C)c1ncon1.CC(C)(C)c1ncsn1.CC(C)(C)c1nnco1.CC(C)(C)c1nnns1.Cn1ccc(C(C)(C)C)n1.Cn1ccnc1.Cn1cncn1.c1cocn1.c1cscn1.c1ncon1.c1ncsn1.
What is the InChIKey of 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole?
The InChIKey is GDLVVBIJCKOLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.C7H11NO.C7H11NS.2C6H10N2O.C6H10N2S.C5H9N3S.6C5H12.C4H6N2.C3H5N3.C3H3NO.C3H3NS.C2H2N2O.C2H2N2S.2CH4/c1-8(2,3)7-5-6-10(4)9-7;2*1-7(2,3)6-4-5-9-8-6;1-6(2,3)5-8-7-4-9-5;2*1-6(2,3)5-7-4-9-8-5;1-5(2,3)4-6-7-8-9-4;6*1-5(2,3)4;1-6-3-2-5-4-6;1-6-3-4-2-5-6;2*1-2-5-3-4-1;2*1-3-2-5-4-1;;/h5-6H,1-4H3;2*4-5H,1-3H3;3*4H,1-3H3;1-3H3;6*1-4H3;2-4H,1H3;2-3H,1H3;2*1-3H;2*1-2H;2*1H4.
What are the key properties of 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole?
3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole has a molecular weight of 1882.94 g/mol, XLogP of 28.18, 0 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;3-tert-butyl-1,2-oxazole;3-tert-butyl-1,2,4-thiadiazole;5-tert-butylthiatriazole;3-tert-butyl-1,2-thiazole;hexakis(2,2-dimethylpropane);methane;1-methylimidazole;1-methyl-1,2,4-triazole;1,2,4-oxadiazole;1,3-oxazole;1,2,4-thiadiazole;1,3-thiazole is sourced from PubChem (CID 164985824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).