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

C99H126N18 — CID 158451285

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

ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine (PubChem CID 158451285) has the molecular formula C99H126N18 and a molecular weight of 1568.22 g/mol. Its IUPAC name is ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine.

Molecular Properties

• Compound Name: ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine
• PubChem CID: 158451285
• Molecular Formula: C99H126N18
• Molecular Weight: 1568.22 g/mol
• Exact Mass: 1567.04
• IUPAC Name: ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cc2cccnc2cn1.Cc1cc2ccncc2cn1.Cc1cc2cnccc2cn1.Cc1cc2ncccc2cn1.Cc1ccc2cccnc2n1.Cc1ccc2ccncc2n1.Cc1ccc2cnccc2n1.Cc1ccc2ncccc2n1.Cc1cnc2ncccc2c1
• InChI: InChI=1S/9C9H8N2.9C2H6/c1-7-4-9-5-10-3-2-8(9)6-11-7;1-7-4-8-2-3-10-5-9(8)6-11-7;1-7-2-3-8-6-10-5-4-9(8)11-7;1-7-2-3-8-4-5-10-6-9(8)11-7;1-7-4-5-8-9(11-7)3-2-6-10-8;1-7-4-5-8-3-2-6-10-9(8)11-7;1-7-5-9-8(6-11-7)3-2-4-10-9;1-7-5-8-3-2-4-10-9(8)6-11-7;1-7-5-8-3-2-4-10-9(8)11-6-7;9*1-2/h9*2-6H,1H3;9*1-2H3
• InChIKey: HEABCQYYUQHWQK-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;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine?

The IUPAC name of ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine (CID 158451285) is ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine.

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

The canonical SMILES for ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cc2cccnc2cn1.Cc1cc2ccncc2cn1.Cc1cc2cnccc2cn1.Cc1cc2ncccc2cn1.Cc1ccc2cccnc2n1.Cc1ccc2ccncc2n1.Cc1ccc2cnccc2n1.Cc1ccc2ncccc2n1.Cc1cnc2ncccc2c1.

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

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

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

ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-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;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine is sourced from PubChem (CID 158451285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).