5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene

C60H105N9OS — CID 158142311

IUPAC5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene
SMILESCc1nc(C(C)(C)C)c(C)n1C.Cc1nc(C)c(C(C)(C)C)o1.Cc1nc(C)n(C(C)(C)C)c1C.Cc1nc(C)n(C)c1C(C)(C)C.Cc1nn(C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C
InChIInChI=1S/C11H18S.4C10H18N2.C9H15NO/c1-7-8(2)10(11(4,5)6)12-9(7)3;1-7-9(10(3,4)5)11-8(2)12(7)6;1-7-9(10(3,4)5)12(6)8(2)11-7;1-7-9(10(3,4)5)8(2)12(6)11-7;1-7-8(2)12(9(3)11-7)10(4,5)6;1-6-8(9(3,4)5)11-7(2)10-6/h5*1-6H3;1-5H3
InChIKeyFUCBDWBAXUWDOW-UHFFFAOYSA-N
MW1000.63 g/mol
LogP16.13
Rot. Bonds

About 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene

5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene (PubChem CID 158142311) has the molecular formula C60H105N9OS and a molecular weight of 1000.63 g/mol. Its IUPAC name is 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene.

Molecular Properties

Compound Name5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene
PubChem CID158142311
Molecular FormulaC60H105N9OS
Molecular Weight1000.63 g/mol
Exact Mass999.82
IUPAC Name5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene
SMILESCc1nc(C(C)(C)C)c(C)n1C.Cc1nc(C)c(C(C)(C)C)o1.Cc1nc(C)n(C(C)(C)C)c1C.Cc1nc(C)n(C)c1C(C)(C)C.Cc1nn(C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C
InChIInChI=1S/C11H18S.4C10H18N2.C9H15NO/c1-7-8(2)10(11(4,5)6)12-9(7)3;1-7-9(10(3,4)5)11-8(2)12(7)6;1-7-9(10(3,4)5)12(6)8(2)11-7;1-7-9(10(3,4)5)8(2)12(6)11-7;1-7-8(2)12(9(3)11-7)10(4,5)6;1-6-8(9(3,4)5)11-7(2)10-6/h5*1-6H3;1-5H3
InChIKeyFUCBDWBAXUWDOW-UHFFFAOYSA-N
XLogP16.13
TPSA97.31 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms71
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001000.63
LogP ≤ 516.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene?
The IUPAC name of 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene (CID 158142311) is 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene.
What is the SMILES notation for 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene?
The canonical SMILES for 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene is Cc1nc(C(C)(C)C)c(C)n1C.Cc1nc(C)c(C(C)(C)C)o1.Cc1nc(C)n(C(C)(C)C)c1C.Cc1nc(C)n(C)c1C(C)(C)C.Cc1nn(C)c(C)c1C(C)(C)C.Cc1sc(C(C)(C)C)c(C)c1C.
What is the InChIKey of 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene?
The InChIKey is FUCBDWBAXUWDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18S.4C10H18N2.C9H15NO/c1-7-8(2)10(11(4,5)6)12-9(7)3;1-7-9(10(3,4)5)11-8(2)12(7)6;1-7-9(10(3,4)5)12(6)8(2)11-7;1-7-9(10(3,4)5)8(2)12(6)11-7;1-7-8(2)12(9(3)11-7)10(4,5)6;1-6-8(9(3,4)5)11-7(2)10-6/h5*1-6H3;1-5H3.
What are the key properties of 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene?
5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene has a molecular weight of 1000.63 g/mol, XLogP of 16.13, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2,4-dimethyl-1,3-oxazole;1-tert-butyl-2,4,5-trimethylimidazole;4-tert-butyl-1,2,5-trimethylimidazole;5-tert-butyl-1,2,4-trimethylimidazole;4-tert-butyl-1,3,5-trimethylpyrazole;2-tert-butyl-3,4,5-trimethylthiophene is sourced from PubChem (CID 158142311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).