bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene

C285H529N51O8S8 — CID 157256917

About bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene

bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene (PubChem CID 157256917) has the molecular formula C285H529N51O8S8 and a molecular weight of 5055.25 g/mol. Its IUPAC name is bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene.

Molecular Properties

• Compound Name: bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene
• PubChem CID: 157256917
• Molecular Formula: C285H529N51O8S8
• Molecular Weight: 5055.25 g/mol
• Exact Mass: 5051.03
• IUPAC Name: bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene
• SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC1=C(C)CNCC1.CC1=C(C)CNCC1.CC1=C(C)NCCC1.CC1CNCCN1C.CC1CNCCN1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1ccccc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1ccncc1C.Cc1ccncc1C.Cc1ccnnc1C.Cc1ccnnc1C.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1cn[nH]c1C.Cc1cn[nH]c1C.Cc1cncnc1C.Cc1cncnc1C.Cc1cnncc1C.Cc1cnoc1C.Cc1cnoc1C.Cc1cnsc1C.Cc1cnsc1C.Cc1conc1C.Cc1conc1C.Cc1csnc1C.Cc1csnc1C.Cc1nc[nH]c1C.Cc1nc[nH]c1C.Cc1nccn1C.Cc1nccn1C.Cc1nccnc1C.Cc1ncoc1C.Cc1ncoc1C.Cc1ncsc1C.Cc1ncsc1C
• InChI: InChI=1S/C8H10.2C7H13N.2C7H9N.C7H13N.2C7H9N.3C6H8N2.2C6H14N2.3C6H8N2.4C6H9N.2C6H8O.2C6H8S.6C5H8N2.6C5H7NO.6C5H7NS.42CH4/c1-7-5-3-4-6-8(7)2;4*1-6-3-4-8-5-7(6)2;3*1-6-4-3-5-8-7(6)2;2*1-5-3-7-4-8-6(5)2;1-5-3-7-8-4-6(5)2;2*1-6-5-7-3-4-8(6)2;1-5-6(2)8-4-3-7-5;2*1-5-3-4-7-8-6(5)2;8*1-5-3-4-7-6(5)2;2*1-5-6-3-4-7(5)2;2*1-4-5(2)7-3-6-4;2*1-4-3-6-7-5(4)2;2*1-4-5(2)7-3-6-4;2*1-4-3-7-6-5(4)2;2*1-4-3-6-7-5(4)2;2*1-4-5(2)7-3-6-4;2*1-4-3-7-6-5(4)2;2*1-4-3-6-7-5(4)2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-6H,1-2H3;2*8H,3-5H2,1-2H3;2*3-5H,1-2H3;8H,3-5H2,1-2H3;2*3-5H,1-2H3;3*3-4H,1-2H3;2*6-7H,3-5H2,1-2H3;3*3-4H,1-2H3;4*3-4,7H,1-2H3;6*3-4H,1-2H3;4*3H,1-2H3,(H,6,7);12*3H,1-2H3;42*1H4
• InChIKey: AWZMTCOUXAPSJJ-UHFFFAOYSA-N
• XLogP: 85.41
• TPSA: 746.19 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 59
• Heavy Atoms: 352
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5055.25
LogP ≤ 5	85.41
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	59

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene?

The IUPAC name of bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene (CID 157256917) is bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene.

What is the SMILES notation for bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene?

The canonical SMILES for bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC1=C(C)CNCC1.CC1=C(C)CNCC1.CC1=C(C)NCCC1.CC1CNCCN1C.CC1CNCCN1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1cc[nH]c1C.Cc1ccccc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1ccncc1C.Cc1ccncc1C.Cc1ccnnc1C.Cc1ccnnc1C.Cc1ccoc1C.Cc1ccoc1C.Cc1ccsc1C.Cc1ccsc1C.Cc1cn[nH]c1C.Cc1cn[nH]c1C.Cc1cncnc1C.Cc1cncnc1C.Cc1cnncc1C.Cc1cnoc1C.Cc1cnoc1C.Cc1cnsc1C.Cc1cnsc1C.Cc1conc1C.Cc1conc1C.Cc1csnc1C.Cc1csnc1C.Cc1nc[nH]c1C.Cc1nc[nH]c1C.Cc1nccn1C.Cc1nccn1C.Cc1nccnc1C.Cc1ncoc1C.Cc1ncoc1C.Cc1ncsc1C.Cc1ncsc1C.

What is the InChIKey of bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene?

The InChIKey is AWZMTCOUXAPSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.2C7H13N.2C7H9N.C7H13N.2C7H9N.3C6H8N2.2C6H14N2.3C6H8N2.4C6H9N.2C6H8O.2C6H8S.6C5H8N2.6C5H7NO.6C5H7NS.42CH4/c1-7-5-3-4-6-8(7)2;4*1-6-3-4-8-5-7(6)2;3*1-6-4-3-5-8-7(6)2;2*1-5-3-7-4-8-6(5)2;1-5-3-7-8-4-6(5)2;2*1-6-5-7-3-4-8(6)2;1-5-6(2)8-4-3-7-5;2*1-5-3-4-7-8-6(5)2;8*1-5-3-4-7-6(5)2;2*1-5-6-3-4-7(5)2;2*1-4-5(2)7-3-6-4;2*1-4-3-6-7-5(4)2;2*1-4-5(2)7-3-6-4;2*1-4-3-7-6-5(4)2;2*1-4-3-6-7-5(4)2;2*1-4-5(2)7-3-6-4;2*1-4-3-7-6-5(4)2;2*1-4-3-6-7-5(4)2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3-6H,1-2H3;2*8H,3-5H2,1-2H3;2*3-5H,1-2H3;8H,3-5H2,1-2H3;2*3-5H,1-2H3;3*3-4H,1-2H3;2*6-7H,3-5H2,1-2H3;3*3-4H,1-2H3;4*3-4,7H,1-2H3;6*3-4H,1-2H3;4*3H,1-2H3,(H,6,7);12*3H,1-2H3;42*1H4.

What are the key properties of bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene?

bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene has a molecular weight of 5055.25 g/mol, XLogP of 85.41, 0 rotatable bonds, 13 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2,3-dimethylfuran);bis(1,2-dimethylimidazole);bis(4,5-dimethyl-1H-imidazole);bis(3,4-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,2-oxazole);bis(4,5-dimethyl-1,3-oxazole);bis(1,2-dimethylpiperazine);2,3-dimethylpyrazine;bis(4,5-dimethyl-1H-pyrazole);bis(3,4-dimethylpyridazine);4,5-dimethylpyridazine;bis(2,3-dimethylpyridine);bis(3,4-dimethylpyridine);bis(4,5-dimethylpyrimidine);tetrakis(2,3-dimethyl-1H-pyrrole);bis(4,5-dimethyl-1,2,3,6-tetrahydropyridine);5,6-dimethyl-1,2,3,4-tetrahydropyridine;bis(3,4-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,2-thiazole);bis(4,5-dimethyl-1,3-thiazole);bis(2,3-dimethylthiophene);methane;1,2-xylene is sourced from PubChem (CID 157256917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).