2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)

C81H91N11S2 — CID 159281686

About 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)

2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline) (PubChem CID 159281686) has the molecular formula C81H91N11S2 and a molecular weight of 1282.83 g/mol. Its IUPAC name is 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline).

Molecular Properties

• Compound Name: 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)
• PubChem CID: 159281686
• Molecular Formula: C81H91N11S2
• Molecular Weight: 1282.83 g/mol
• Exact Mass: 1281.69
• IUPAC Name: 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)
• SMILES: Cc1cc2ccccc2cn1.Cc1ccc(C)nc1.Cc1ccc2c(n1)CCN(C)C2.Cc1ccc2ccccc2n1.Cc1ccc2ccccc2n1.Cc1cccc(C)n1.Cc1cccnc1C.Cc1csc(C)n1.Cc1csc(C)n1.Cc1nccc2ccccc12
• InChI: InChI=1S/C10H14N2.4C10H9N.3C7H9N.2C5H7NS/c1-8-3-4-9-7-12(2)6-5-10(9)11-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-8-10-5-3-2-4-9(10)6-7-11-8;2*1-8-6-7-9-4-2-3-5-10(9)11-8;1-6-3-4-7(2)8-5-6;1-6-4-3-5-8-7(6)2;1-6-4-3-5-7(2)8-6;2*1-4-3-7-5(2)6-4/h3-4H,5-7H2,1-2H3;4*2-7H,1H3;3*3-5H,1-2H3;2*3H,1-2H3
• InChIKey: KYZLWNZQLPRCRP-UHFFFAOYSA-N
• XLogP: 20.17
• TPSA: 132.14 Ų
• H-Bond Acceptors: 13
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1282.83
LogP ≤ 5	20.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)?

The IUPAC name of 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline) (CID 159281686) is 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline).

What is the SMILES notation for 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)?

The canonical SMILES for 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline) is Cc1cc2ccccc2cn1.Cc1ccc(C)nc1.Cc1ccc2c(n1)CCN(C)C2.Cc1ccc2ccccc2n1.Cc1ccc2ccccc2n1.Cc1cccc(C)n1.Cc1cccnc1C.Cc1csc(C)n1.Cc1csc(C)n1.Cc1nccc2ccccc12.

What is the InChIKey of 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)?

The InChIKey is KYZLWNZQLPRCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.4C10H9N.3C7H9N.2C5H7NS/c1-8-3-4-9-7-12(2)6-5-10(9)11-8;1-8-6-9-4-2-3-5-10(9)7-11-8;1-8-10-5-3-2-4-9(10)6-7-11-8;2*1-8-6-7-9-4-2-3-5-10(9)11-8;1-6-3-4-7(2)8-5-6;1-6-4-3-5-8-7(6)2;1-6-4-3-5-7(2)8-6;2*1-4-3-7-5(2)6-4/h3-4H,5-7H2,1-2H3;4*2-7H,1H3;3*3-5H,1-2H3;2*3H,1-2H3.

What are the key properties of 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline)?

2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline) has a molecular weight of 1282.83 g/mol, XLogP of 20.17, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine;2,3-dimethylpyridine;2,5-dimethylpyridine;2,6-dimethylpyridine;bis(2,4-dimethyl-1,3-thiazole);1-methylisoquinoline;3-methylisoquinoline;bis(2-methylquinoline) is sourced from PubChem (CID 159281686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).