5-methoxy-1,6-naphthyridine

C9H8N2O — CID 67055577

IUPAC5-methoxy-1,6-naphthyridine
SMILESCOc1nccc2ncccc12
InChIInChI=1S/C9H8N2O/c1-12-9-7-3-2-5-10-8(7)4-6-11-9/h2-6H,1H3
InChIKeyWBNWEEVKERYGSO-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.64
Rot. Bonds1

About 5-methoxy-1,6-naphthyridine

5-methoxy-1,6-naphthyridine (PubChem CID 67055577) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 5-methoxy-1,6-naphthyridine.

Molecular Properties

Compound Name5-methoxy-1,6-naphthyridine
PubChem CID67055577
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name5-methoxy-1,6-naphthyridine
SMILESCOc1nccc2ncccc12
InChIInChI=1S/C9H8N2O/c1-12-9-7-3-2-5-10-8(7)4-6-11-9/h2-6H,1H3
InChIKeyWBNWEEVKERYGSO-UHFFFAOYSA-N
XLogP1.64
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1,6-naphthyridine?
The IUPAC name of 5-methoxy-1,6-naphthyridine (CID 67055577) is 5-methoxy-1,6-naphthyridine.
What is the SMILES notation for 5-methoxy-1,6-naphthyridine?
The canonical SMILES for 5-methoxy-1,6-naphthyridine is COc1nccc2ncccc12.
What is the InChIKey of 5-methoxy-1,6-naphthyridine?
The InChIKey is WBNWEEVKERYGSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-12-9-7-3-2-5-10-8(7)4-6-11-9/h2-6H,1H3.
What are the key properties of 5-methoxy-1,6-naphthyridine?
5-methoxy-1,6-naphthyridine has a molecular weight of 160.18 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1,6-naphthyridine is sourced from PubChem (CID 67055577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).