1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane

C84H112N14 — CID 162110072

About 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane

1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane (PubChem CID 162110072) has the molecular formula C84H112N14 and a molecular weight of 1317.92 g/mol. Its IUPAC name is 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane.

Molecular Properties

• Compound Name: 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane
• PubChem CID: 162110072
• Molecular Formula: C84H112N14
• Molecular Weight: 1317.92 g/mol
• Exact Mass: 1316.92
• IUPAC Name: 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane
• SMILES: CC.CC.CC.CC.CC.CC.CC.Cc1cc(C)c2cccnc2n1.Cc1cc(C)c2ccncc2n1.Cc1cc(C)c2cnccc2n1.Cc1cc(C)c2ncccc2n1.Cc1cc2cccnc2c(C)n1.Cc1cc2ccncc2c(C)n1.Cc1cc2cnccc2c(C)n1
• InChI: InChI=1S/7C10H10N2.7C2H6/c1-7-5-9-6-11-4-3-10(9)8(2)12-7;1-7-5-9-3-4-11-6-10(9)8(2)12-7;1-7-5-8(2)12-10-3-4-11-6-9(7)10;1-7-5-8(2)12-10-6-11-4-3-9(7)10;1-7-6-9-4-3-5-11-10(9)8(2)12-7;1-7-6-8(2)12-9-4-3-5-11-10(7)9;1-7-6-8(2)12-10-9(7)4-3-5-11-10;7*1-2/h7*3-6H,1-2H3;7*1-2H3
• InChIKey: ZGAMOLMHTXEMBU-UHFFFAOYSA-N
• XLogP: 22.91
• TPSA: 180.46 Ų
• H-Bond Acceptors: 14
• Heavy Atoms: 98
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1317.92
LogP ≤ 5	22.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane?

The IUPAC name of 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane (CID 162110072) is 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane.

What is the SMILES notation for 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane?

The canonical SMILES for 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane is CC.CC.CC.CC.CC.CC.CC.Cc1cc(C)c2cccnc2n1.Cc1cc(C)c2ccncc2n1.Cc1cc(C)c2cnccc2n1.Cc1cc(C)c2ncccc2n1.Cc1cc2cccnc2c(C)n1.Cc1cc2ccncc2c(C)n1.Cc1cc2cnccc2c(C)n1.

What is the InChIKey of 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane?

The InChIKey is ZGAMOLMHTXEMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/7C10H10N2.7C2H6/c1-7-5-9-6-11-4-3-10(9)8(2)12-7;1-7-5-9-3-4-11-6-10(9)8(2)12-7;1-7-5-8(2)12-10-3-4-11-6-9(7)10;1-7-5-8(2)12-10-6-11-4-3-9(7)10;1-7-6-9-4-3-5-11-10(9)8(2)12-7;1-7-6-8(2)12-9-4-3-5-11-10(7)9;1-7-6-8(2)12-10-9(7)4-3-5-11-10;7*1-2/h7*3-6H,1-2H3;7*1-2H3.

What are the key properties of 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane?

1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane has a molecular weight of 1317.92 g/mol, XLogP of 22.91, 0 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-dimethyl-2,6-naphthyridine;1,3-dimethyl-2,7-naphthyridine;2,4-dimethyl-1,5-naphthyridine;2,4-dimethyl-1,6-naphthyridine;2,4-dimethyl-1,7-naphthyridine;2,4-dimethyl-1,8-naphthyridine;6,8-dimethyl-1,7-naphthyridine;ethane is sourced from PubChem (CID 162110072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).