2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)

C73H124N30O6S6 — CID 161475195

About 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)

2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole) (PubChem CID 161475195) has the molecular formula C73H124N30O6S6 and a molecular weight of 1710.40 g/mol. Its IUPAC name is 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole).

Molecular Properties

• Compound Name: 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)
• PubChem CID: 161475195
• Molecular Formula: C73H124N30O6S6
• Molecular Weight: 1710.40 g/mol
• Exact Mass: 1708.86
• IUPAC Name: 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)
• SMILES: CC1=NN(C)CC1.CC1=NN(C)CCC1.CC1=NN(C)CCO1.CC1=NN(C)CCS1.CC1=NN(C)CO1.CC1=NN(C)CS1.Cc1coc(C)n1.Cc1coc(C)n1.Cc1csc(C)n1.Cc1csc(C)n1.Cc1ncn(C)n1.Cc1ncn(C)n1.Cc1noc(C)n1.Cc1noc(C)n1.Cc1nsc(C)n1.Cc1nsc(C)n1
• InChI: InChI=1S/C6H12N2.C5H10N2O.C5H10N2S.C5H10N2.2C5H7NO.2C5H7NS.2C4H7N3.C4H8N2O.2C4H6N2O.C4H8N2S.2C4H6N2S/c1-6-4-3-5-8(2)7-6;2*1-5-6-7(2)3-4-8-5;1-5-3-4-7(2)6-5;4*1-4-3-7-5(2)6-4;2*1-4-5-3-7(2)6-4;1-4-5-6(2)3-7-4;2*1-3-5-4(2)7-6-3;1-4-5-6(2)3-7-4;2*1-3-5-4(2)7-6-3/h3-5H2,1-2H3;2*3-4H2,1-2H3;3-4H2,1-2H3;6*3H,1-2H3;3H2,1-2H3;2*1-2H3;3H2,1-2H3;2*1-2H3
• InChIKey: WDPUAGZQOAQRRO-UHFFFAOYSA-N
• XLogP: 14.29
• TPSA: 380.72 Ų
• H-Bond Acceptors: 42
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1710.40
LogP ≤ 5	14.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)?

The IUPAC name of 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole) (CID 161475195) is 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole).

What is the SMILES notation for 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)?

The canonical SMILES for 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole) is CC1=NN(C)CC1.CC1=NN(C)CCC1.CC1=NN(C)CCO1.CC1=NN(C)CCS1.CC1=NN(C)CO1.CC1=NN(C)CS1.Cc1coc(C)n1.Cc1coc(C)n1.Cc1csc(C)n1.Cc1csc(C)n1.Cc1ncn(C)n1.Cc1ncn(C)n1.Cc1noc(C)n1.Cc1noc(C)n1.Cc1nsc(C)n1.Cc1nsc(C)n1.

What is the InChIKey of 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)?

The InChIKey is WDPUAGZQOAQRRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.C5H10N2O.C5H10N2S.C5H10N2.2C5H7NO.2C5H7NS.2C4H7N3.C4H8N2O.2C4H6N2O.C4H8N2S.2C4H6N2S/c1-6-4-3-5-8(2)7-6;2*1-5-6-7(2)3-4-8-5;1-5-3-4-7(2)6-5;4*1-4-3-7-5(2)6-4;2*1-4-5-3-7(2)6-4;1-4-5-6(2)3-7-4;2*1-3-5-4(2)7-6-3;1-4-5-6(2)3-7-4;2*1-3-5-4(2)7-6-3/h3-5H2,1-2H3;2*3-4H2,1-2H3;3-4H2,1-2H3;6*3H,1-2H3;3H2,1-2H3;2*1-2H3;3H2,1-2H3;2*1-2H3.

What are the key properties of 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole)?

2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole) has a molecular weight of 1710.40 g/mol, XLogP of 14.29, 0 rotatable bonds, 0 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-5,6-dihydro-1,3,4-oxadiazine;2,5-dimethyl-3,4-dihydropyrazole;2,6-dimethyl-4,5-dihydro-3H-pyridazine;2,4-dimethyl-5,6-dihydro-1,3,4-thiadiazine;bis(3,5-dimethyl-1,2,4-oxadiazole);3,5-dimethyl-2H-1,3,4-oxadiazole;bis(2,4-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2,4-thiadiazole);3,5-dimethyl-2H-1,3,4-thiadiazole;bis(2,4-dimethyl-1,3-thiazole);bis(1,3-dimethyl-1,2,4-triazole) is sourced from PubChem (CID 161475195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).