1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole

C73H117N11O4S — CID 159270733

IUPAC1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole
SMILESCc1c(C)c(C)n(C)c1C.Cc1nc(C)c(C)o1.Cc1nc(C)n(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1noc(C)c1C.Cc1oc(C)c(C)c1C.Cc1oc(C)c(C)c1C.Cc1sc(C)c(C)c1C
InChIInChI=1S/C9H15N.2C8H12O.C8H12S.4C7H12N2.2C6H9NO/c1-6-7(2)9(4)10(5)8(6)3;3*1-5-6(2)8(4)9-7(5)3;1-5-6(2)9(4)7(3)8-5;3*1-5-6(2)8-9(4)7(5)3;1-4-5(2)8-6(3)7-4;1-4-5(2)7-8-6(4)3/h1-5H3;7*1-4H3;2*1-3H3
InChIKeyKXRHVIOEMRDLFX-UHFFFAOYSA-N
MW1244.88 g/mol
LogP18.85
Rot. Bonds

About 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole

1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole (PubChem CID 159270733) has the molecular formula C73H117N11O4S and a molecular weight of 1244.88 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole.

Molecular Properties

Compound Name1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole
PubChem CID159270733
Molecular FormulaC73H117N11O4S
Molecular Weight1244.88 g/mol
Exact Mass1243.90
IUPAC Name1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole
SMILESCc1c(C)c(C)n(C)c1C.Cc1nc(C)c(C)o1.Cc1nc(C)n(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1noc(C)c1C.Cc1oc(C)c(C)c1C.Cc1oc(C)c(C)c1C.Cc1sc(C)c(C)c1C
InChIInChI=1S/C9H15N.2C8H12O.C8H12S.4C7H12N2.2C6H9NO/c1-6-7(2)9(4)10(5)8(6)3;3*1-5-6(2)8(4)9-7(5)3;1-5-6(2)9(4)7(3)8-5;3*1-5-6(2)8-9(4)7(5)3;1-4-5(2)8-6(3)7-4;1-4-5(2)7-8-6(4)3/h1-5H3;7*1-4H3;2*1-3H3
InChIKeyKXRHVIOEMRDLFX-UHFFFAOYSA-N
XLogP18.85
TPSA154.55 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001244.88
LogP ≤ 518.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole?
The IUPAC name of 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole (CID 159270733) is 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole.
What is the SMILES notation for 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole?
The canonical SMILES for 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole is Cc1c(C)c(C)n(C)c1C.Cc1nc(C)c(C)o1.Cc1nc(C)n(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1noc(C)c1C.Cc1oc(C)c(C)c1C.Cc1oc(C)c(C)c1C.Cc1sc(C)c(C)c1C.
What is the InChIKey of 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole?
The InChIKey is KXRHVIOEMRDLFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N.2C8H12O.C8H12S.4C7H12N2.2C6H9NO/c1-6-7(2)9(4)10(5)8(6)3;3*1-5-6(2)8(4)9-7(5)3;1-5-6(2)9(4)7(3)8-5;3*1-5-6(2)8-9(4)7(5)3;1-4-5(2)8-6(3)7-4;1-4-5(2)7-8-6(4)3/h1-5H3;7*1-4H3;2*1-3H3.
What are the key properties of 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole?
1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole has a molecular weight of 1244.88 g/mol, XLogP of 18.85, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentamethylpyrrole;bis(2,3,4,5-tetramethylfuran);1,2,4,5-tetramethylimidazole;tris(1,3,4,5-tetramethylpyrazole);2,3,4,5-tetramethylthiophene;2,4,5-trimethyl-1,3-oxazole;3,4,5-trimethyl-1,2-oxazole is sourced from PubChem (CID 159270733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).