3-methoxy-8-methyl-1,5-naphthyridine

C10H10N2O — CID 67962476

IUPAC3-methoxy-8-methyl-1,5-naphthyridine
SMILESCOc1cnc2c(C)ccnc2c1
InChIInChI=1S/C10H10N2O/c1-7-3-4-11-9-5-8(13-2)6-12-10(7)9/h3-6H,1-2H3
InChIKeyWOKUJILUDCZGNN-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.95
Rot. Bonds1

About 3-methoxy-8-methyl-1,5-naphthyridine

3-methoxy-8-methyl-1,5-naphthyridine (PubChem CID 67962476) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-methoxy-8-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name3-methoxy-8-methyl-1,5-naphthyridine
PubChem CID67962476
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name3-methoxy-8-methyl-1,5-naphthyridine
SMILESCOc1cnc2c(C)ccnc2c1
InChIInChI=1S/C10H10N2O/c1-7-3-4-11-9-5-8(13-2)6-12-10(7)9/h3-6H,1-2H3
InChIKeyWOKUJILUDCZGNN-UHFFFAOYSA-N
XLogP1.95
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-8-methyl-1,5-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,8-dimethyl-1,5-naphthyridine
CID 22950376
3,8-dimethoxy-1,10-phenanthroline
CID 11390810
8-bromo-3-methoxy-1,7-naphthyridine
CID 118568271
3-methoxy-N-methyl-1,7-naphthyridin-8-amine
CID 118359512
2-methoxy-7-methylpyrazolo[4,3-b]pyridine
CID 151830406
3-chloro-8-methoxy-1,5-naphthyridine
CID 155294269
4,7-dimethoxyquinoline
CID 20743716
3-methoxy-8-[[5-methoxy-6-[(6-methoxypyridazin-3-yl)methoxy]-3-pyridinyl]methyl]-1,5-naphthyridine
CID 175969012
2,8-dimethylpyrido[3,2-d]pyrimidine
CID 59432849
1-N-(7-methoxy-1,5-naphthyridin-4-yl)-4-N-(4-phenylphthalazin-1-yl)benzene-1,4-diamine
CID 59427298
ethane;3-methyl-1,5-naphthyridine;4-methyl-1,5-naphthyridine
CID 144598154
4-(3-chloro-4-methylphenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine
CID 90113865

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-8-methyl-1,5-naphthyridine?
The IUPAC name of 3-methoxy-8-methyl-1,5-naphthyridine (CID 67962476) is 3-methoxy-8-methyl-1,5-naphthyridine.
What is the SMILES notation for 3-methoxy-8-methyl-1,5-naphthyridine?
The canonical SMILES for 3-methoxy-8-methyl-1,5-naphthyridine is COc1cnc2c(C)ccnc2c1.
What is the InChIKey of 3-methoxy-8-methyl-1,5-naphthyridine?
The InChIKey is WOKUJILUDCZGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-3-4-11-9-5-8(13-2)6-12-10(7)9/h3-6H,1-2H3.
What are the key properties of 3-methoxy-8-methyl-1,5-naphthyridine?
3-methoxy-8-methyl-1,5-naphthyridine has a molecular weight of 174.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-8-methyl-1,5-naphthyridine is sourced from PubChem (CID 67962476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).