bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole

C196H339N19O5S7 — CID 157392256

IUPACbis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole
SMILESCC(C)c1noc(C(C)C)n1.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nn(C)c1C(C)C.Cc1c(C(C)C)sc(C(C)C)c1C.Cc1c(C)c(C(C)C)n(C)c1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)nc1C(C)C
InChIInChI=1S/3C13H23N.3C12H20S.3C11H20N2.4C10H17NO.4C10H17NS.C8H14N2O/c2*1-8(2)12-10(5)13(9(3)4)14(7)11(12)6;1-8(2)12-10(5)11(6)13(9(3)4)14(12)7;2*1-7(2)11-9(5)12(8(3)4)13-10(11)6;1-7(2)11-9(5)10(6)12(13-11)8(3)4;2*1-7(2)10-9(5)13(6)11(12-10)8(3)4;1-7(2)10-9(5)11(8(3)4)13(6)12-10;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7/h3*8-9H,1-7H3;6*7-8H,1-6H3;8*6-7H,1-5H3;5-6H,1-4H3
InChIKeyBMDJNQUIGAFQRU-UHFFFAOYSA-N
MW3266.46 g/mol
LogP64.46
Rot. Bonds36

About bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole

bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole (PubChem CID 157392256) has the molecular formula C196H339N19O5S7 and a molecular weight of 3266.46 g/mol. Its IUPAC name is bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole.

Molecular Properties

Compound Namebis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole
PubChem CID157392256
Molecular FormulaC196H339N19O5S7
Molecular Weight3266.46 g/mol
Exact Mass3263.49
IUPAC Namebis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole
SMILESCC(C)c1noc(C(C)C)n1.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nn(C)c1C(C)C.Cc1c(C(C)C)sc(C(C)C)c1C.Cc1c(C)c(C(C)C)n(C)c1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)nc1C(C)C
InChIInChI=1S/3C13H23N.3C12H20S.3C11H20N2.4C10H17NO.4C10H17NS.C8H14N2O/c2*1-8(2)12-10(5)13(9(3)4)14(7)11(12)6;1-8(2)12-10(5)11(6)13(9(3)4)14(12)7;2*1-7(2)11-9(5)12(8(3)4)13-10(11)6;1-7(2)11-9(5)10(6)12(13-11)8(3)4;2*1-7(2)10-9(5)13(6)11(12-10)8(3)4;1-7(2)10-9(5)11(8(3)4)13(6)12-10;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7/h3*8-9H,1-7H3;6*7-8H,1-6H3;8*6-7H,1-5H3;5-6H,1-4H3
InChIKeyBMDJNQUIGAFQRU-UHFFFAOYSA-N
XLogP64.46
TPSA262.85 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds36
Heavy Atoms227
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003266.46
LogP ≤ 564.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole?
The IUPAC name of bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole (CID 157392256) is bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole.
What is the SMILES notation for bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole?
The canonical SMILES for bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole is CC(C)c1noc(C(C)C)n1.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)c(C)n(C)c1C(C)C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nc(C(C)C)n1C.Cc1c(C(C)C)nn(C)c1C(C)C.Cc1c(C(C)C)sc(C(C)C)c1C.Cc1c(C)c(C(C)C)n(C)c1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1oc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)c(C)c1C(C)C.Cc1sc(C(C)C)nc1C(C)C.Cc1sc(C(C)C)nc1C(C)C.
What is the InChIKey of bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole?
The InChIKey is BMDJNQUIGAFQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H23N.3C12H20S.3C11H20N2.4C10H17NO.4C10H17NS.C8H14N2O/c2*1-8(2)12-10(5)13(9(3)4)14(7)11(12)6;1-8(2)12-10(5)11(6)13(9(3)4)14(12)7;2*1-7(2)11-9(5)12(8(3)4)13-10(11)6;1-7(2)11-9(5)10(6)12(13-11)8(3)4;2*1-7(2)10-9(5)13(6)11(12-10)8(3)4;1-7(2)10-9(5)11(8(3)4)13(6)12-10;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;2*1-6(2)9-8(5)12-10(11-9)7(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;1-5(2)7-9-8(6(3)4)11-10-7/h3*8-9H,1-7H3;6*7-8H,1-6H3;8*6-7H,1-5H3;5-6H,1-4H3.
What are the key properties of bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole?
bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole has a molecular weight of 3266.46 g/mol, XLogP of 64.46, 36 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,5-dimethyl-2,4-di(propan-2-yl)imidazole);1,4-dimethyl-3,5-di(propan-2-yl)pyrazole;bis(2,4-dimethyl-3,5-di(propan-2-yl)thiophene);3,4-dimethyl-2,5-di(propan-2-yl)thiophene;3,5-di(propan-2-yl)-1,2,4-oxadiazole;bis(4-methyl-2,5-di(propan-2-yl)-1,3-oxazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-oxazole);bis(4-methyl-2,5-di(propan-2-yl)-1,3-thiazole);bis(5-methyl-2,4-di(propan-2-yl)-1,3-thiazole);bis(1,2,4-trimethyl-3,5-di(propan-2-yl)pyrrole);1,3,4-trimethyl-2,5-di(propan-2-yl)pyrrole is sourced from PubChem (CID 157392256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).