3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)

C64H85N11O3S6Y6-6 — CID 158900453

About 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)

3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium) (PubChem CID 158900453) has the molecular formula C64H85N11O3S6Y6-6 and a molecular weight of 1782.30 g/mol. Its IUPAC name is 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium).

Molecular Properties

• Compound Name: 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)
• PubChem CID: 158900453
• Molecular Formula: C64H85N11O3S6Y6-6
• Molecular Weight: 1782.30 g/mol
• Exact Mass: 1780.95
• IUPAC Name: 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)
• SMILES: CC1=[C-]N=C(C)C1.Cc1[c-]c(C)sn1.Cc1[c-]nc(C)s1.Cc1[c-]oc(C)c1.Cc1c[n-]c(C)c1.Cc1cc(C)[n-]n1.Cc1cc(C)on1.Cc1cc(C)on1.Cc1ccc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.Cc1nnc(C)s1.[Y].[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/2C6H8N.C6H7O.2C6H8S.C5H7N2.2C5H7NO.C5H7NS.2C5H6NS.C4H6N2S.6Y/c4*1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;3*1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;;;;;;/h3H2,1-2H3;3-4H,1-2H3;3H,1-2H3;2*3-4H,1-2H3;4*3H,1-2H3;3*1-2H3;;;;;;/q3*-1;;;-1;;;;2*-1
• InChIKey: WXPKVFMBTDILCC-UHFFFAOYSA-N
• XLogP: 18.50
• TPSA: 183.10 Ų
• H-Bond Acceptors: 18
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1782.30
LogP ≤ 5	18.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)?

The IUPAC name of 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium) (CID 158900453) is 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium).

What is the SMILES notation for 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)?

The canonical SMILES for 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium) is CC1=[C-]N=C(C)C1.Cc1[c-]c(C)sn1.Cc1[c-]nc(C)s1.Cc1[c-]oc(C)c1.Cc1c[n-]c(C)c1.Cc1cc(C)[n-]n1.Cc1cc(C)on1.Cc1cc(C)on1.Cc1ccc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.Cc1nnc(C)s1.[Y].[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)?

The InChIKey is WXPKVFMBTDILCC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H8N.C6H7O.2C6H8S.C5H7N2.2C5H7NO.C5H7NS.2C5H6NS.C4H6N2S.6Y/c4*1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;3*1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4;1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;;;;;;/h3H2,1-2H3;3-4H,1-2H3;3H,1-2H3;2*3-4H,1-2H3;4*3H,1-2H3;3*1-2H3;;;;;;/q3*-1;;;-1;;;;2*-1;;;;;;;.

What are the key properties of 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium)?

3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium) has a molecular weight of 1782.30 g/mol, XLogP of 18.50, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-2,4-dihydropyrrol-2-ide;3,5-dimethyl-2H-furan-2-ide;bis(3,5-dimethyl-1,2-oxazole);3,5-dimethylpyrazol-1-ide;2,4-dimethylpyrrol-1-ide;2,5-dimethyl-1,3,4-thiadiazole;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-4H-1,3-thiazol-4-ide;3,5-dimethyl-4H-1,2-thiazol-4-ide;2,4-dimethylthiophene;2,5-dimethylthiophene;hexakis(yttrium) is sourced from PubChem (CID 158900453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).