tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole

C171H276N38O5S7 — CID 158502637

IUPACtris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole
SMILESCC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NN=CC1.CC(C)C1=NN=CC1.CC(C)c1ccon1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)c1ccsn1.CC(C)c1cscn1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1
InChIInChI=1S/3C8H13N.3C7H12N2.C7H11NO.2C7H11NS.3C7H11N.2C6H10N2O.2C6H10N2S.5C6H10N2.2C6H9NO.3C6H9NS/c3*1-6(2)8-5-4-7(3)9-8;3*1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;3*1-5(2)6-3-7-4-8-6;2*1-5(2)6-3-4-7-8-6;2*1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;2*1-5(2)6-3-4-8-7-6/h3*4,6H,5H2,1-3H3;3*5H,4H2,1-3H3;3*4-5H,1-3H3;3*3,5-6H,4H2,1-2H3;4*4H,1-3H3;5*4-5H,3H2,1-2H3;5*3-5H,1-2H3
InChIKeyHKBTUBMDFJELGZ-UHFFFAOYSA-N
MW3168.82 g/mol
LogP48.64
Rot. Bonds26

About tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole

tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole (PubChem CID 158502637) has the molecular formula C171H276N38O5S7 and a molecular weight of 3168.82 g/mol. Its IUPAC name is tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Nametris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole
PubChem CID158502637
Molecular FormulaC171H276N38O5S7
Molecular Weight3168.82 g/mol
Exact Mass3166.06
IUPAC Nametris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole
SMILESCC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NN=CC1.CC(C)C1=NN=CC1.CC(C)c1ccon1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)c1ccsn1.CC(C)c1cscn1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1
InChIInChI=1S/3C8H13N.3C7H12N2.C7H11NO.2C7H11NS.3C7H11N.2C6H10N2O.2C6H10N2S.5C6H10N2.2C6H9NO.3C6H9NS/c3*1-6(2)8-5-4-7(3)9-8;3*1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;3*1-5(2)6-3-7-4-8-6;2*1-5(2)6-3-4-7-8-6;2*1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;2*1-5(2)6-3-4-8-7-6/h3*4,6H,5H2,1-3H3;3*5H,4H2,1-3H3;3*4-5H,1-3H3;3*3,5-6H,4H2,1-2H3;4*4H,1-3H3;5*4-5H,3H2,1-2H3;5*3-5H,1-2H3
InChIKeyHKBTUBMDFJELGZ-UHFFFAOYSA-N
XLogP48.64
TPSA543.86 Ų
H-Bond Donors
H-Bond Acceptors50
Rotatable Bonds26
Heavy Atoms221
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003168.82
LogP ≤ 548.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1050

Analyze tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole?
The IUPAC name of tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole (CID 158502637) is tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole?
The canonical SMILES for tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole is CC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=CC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NC=NC1.CC(C)C1=NN=CC1.CC(C)C1=NN=CC1.CC(C)c1ccon1.CC(C)c1ccon1.CC(C)c1ccsn1.CC(C)c1ccsn1.CC(C)c1cscn1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=CCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.CC1=NCC(C(C)C)=N1.Cc1cc(C(C)C)no1.Cc1cc(C(C)C)ns1.Cc1nc(C(C)C)cs1.Cc1nc(C(C)C)no1.Cc1nc(C(C)C)ns1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.
What is the InChIKey of tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole?
The InChIKey is HKBTUBMDFJELGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C8H13N.3C7H12N2.C7H11NO.2C7H11NS.3C7H11N.2C6H10N2O.2C6H10N2S.5C6H10N2.2C6H9NO.3C6H9NS/c3*1-6(2)8-5-4-7(3)9-8;3*1-5(2)7-4-8-6(3)9-7;1-5(2)7-4-6(3)9-8-7;1-5(2)7-4-9-6(3)8-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)9-8-6;3*1-5(2)6-3-7-4-8-6;2*1-5(2)6-3-4-7-8-6;2*1-5(2)6-3-4-8-7-6;1-5(2)6-3-8-4-7-6;2*1-5(2)6-3-4-8-7-6/h3*4,6H,5H2,1-3H3;3*5H,4H2,1-3H3;3*4-5H,1-3H3;3*3,5-6H,4H2,1-2H3;4*4H,1-3H3;5*4-5H,3H2,1-2H3;5*3-5H,1-2H3.
What are the key properties of tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole?
tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole has a molecular weight of 3168.82 g/mol, XLogP of 48.64, 26 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methyl-5-propan-2-yl-4H-imidazole);2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;tris(5-methyl-2-propan-2-yl-3H-pyrrole);2-methyl-5-propan-2-yl-1,3,4-thiadiazole;5-methyl-3-propan-2-yl-1,2,4-thiadiazole;2-methyl-4-propan-2-yl-1,3-thiazole;5-methyl-3-propan-2-yl-1,2-thiazole;tris(5-propan-2-yl-4H-imidazole);bis(3-propan-2-yl-1,2-oxazole);bis(3-propan-2-yl-4H-pyrazole);tris(2-propan-2-yl-3H-pyrrole);bis(3-propan-2-yl-1,2-thiazole);4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 158502637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).