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

C99H126N18 — CID 158920614

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

ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine (PubChem CID 158920614) has the molecular formula C99H126N18 and a molecular weight of 1568.22 g/mol. Its IUPAC name is ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine.

Molecular Properties

• Compound Name: ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine
• PubChem CID: 158920614
• Molecular Formula: C99H126N18
• Molecular Weight: 1568.22 g/mol
• Exact Mass: 1567.04
• IUPAC Name: ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccnc2ncccc12.Cc1cncc2cccnc12.Cc1cncc2ccncc12.Cc1cncc2cnccc12.Cc1cncc2ncccc12.Cc1nccc2cccnc12.Cc1nccc2ccncc12.Cc1nccc2cnccc12.Cc1nccc2ncccc12
• InChI: InChI=1S/9C9H8N2.9C2H6/c1-7-9-3-4-10-6-8(9)2-5-11-7;1-7-9-6-10-4-2-8(9)3-5-11-7;1-7-4-11-6-8-5-10-3-2-9(7)8;1-7-4-11-5-8-2-3-10-6-9(7)8;1-7-8-3-2-5-11-9(8)4-6-10-7;1-7-9-8(4-6-10-7)3-2-5-11-9;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-5-10-6-9-8(7)3-2-4-11-9;1-7-5-10-6-8-3-2-4-11-9(7)8;9*1-2/h9*2-6H,1H3;9*1-2H3
• InChIKey: JHUBLHUEPPFTTF-UHFFFAOYSA-N
• XLogP: 26.68
• TPSA: 232.02 Ų
• H-Bond Acceptors: 18
• Heavy Atoms: 117
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1568.22
LogP ≤ 5	26.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

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

The IUPAC name of ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine (CID 158920614) is ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine.

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

The canonical SMILES for ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccnc2ncccc12.Cc1cncc2cccnc12.Cc1cncc2ccncc12.Cc1cncc2cnccc12.Cc1cncc2ncccc12.Cc1nccc2cccnc12.Cc1nccc2ccncc12.Cc1nccc2cnccc12.Cc1nccc2ncccc12.

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

The InChIKey is JHUBLHUEPPFTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/9C9H8N2.9C2H6/c1-7-9-3-4-10-6-8(9)2-5-11-7;1-7-9-6-10-4-2-8(9)3-5-11-7;1-7-4-11-6-8-5-10-3-2-9(7)8;1-7-4-11-5-8-2-3-10-6-9(7)8;1-7-8-3-2-5-11-9(8)4-6-10-7;1-7-9-8(4-6-10-7)3-2-5-11-9;1-7-4-6-11-9-8(7)3-2-5-10-9;1-7-5-10-6-9-8(7)3-2-4-11-9;1-7-5-10-6-8-3-2-4-11-9(7)8;9*1-2/h9*2-6H,1H3;9*1-2H3.

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

ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine has a molecular weight of 1568.22 g/mol, XLogP of 26.68, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;4-methyl-1,8-naphthyridine;4-methyl-2,6-naphthyridine;4-methyl-2,7-naphthyridine;5-methyl-1,6-naphthyridine;5-methyl-1,7-naphthyridine;8-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine is sourced from PubChem (CID 158920614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).