6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine

C16H14N2O — CID 143966640

IUPAC6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine
SMILESCc1ccc(Oc2ccc3cc(C)cnc3n2)cc1
InChIInChI=1S/C16H14N2O/c1-11-3-6-14(7-4-11)19-15-8-5-13-9-12(2)10-17-16(13)18-15/h3-10H,1-2H3
InChIKeyNJZIUQKQZQNENN-UHFFFAOYSA-N
MW250.30 g/mol
LogP4.04
Rot. Bonds2

About 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine

6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine (PubChem CID 143966640) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine.

Molecular Properties

Compound Name6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine
PubChem CID143966640
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine
SMILESCc1ccc(Oc2ccc3cc(C)cnc3n2)cc1
InChIInChI=1S/C16H14N2O/c1-11-3-6-14(7-4-11)19-15-8-5-13-9-12(2)10-17-16(13)18-15/h3-10H,1-2H3
InChIKeyNJZIUQKQZQNENN-UHFFFAOYSA-N
XLogP4.04
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,8-dimethyl-1,10-phenanthroline
CID 159392628
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
6-methyl-2-propan-2-yl-1,8-naphthyridine
CID 56624410
ethane;3-methyl-1,8-naphthyridine
CID 90816561
[6-(4-methylphenoxy)pyrazin-2-yl]methanol
CID 66467764
2-(chloromethyl)-6-(4-methylphenoxy)pyrazine
CID 66466203
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
2-chloro-6-(4-methylphenoxy)pyrazine
CID 60726835
5-bromo-4-methyl-2-(4-methylphenoxy)pyridine
CID 114870650
6-methyl-2-phenyl-1,8-naphthyridine
CID 24814869
7-[4-[(5,7-dimethyl-1,8-naphthyridin-2-yl)oxy]phenoxy]-2,4-dimethyl-1,8-naphthyridine
CID 91586457

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine?
The IUPAC name of 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine (CID 143966640) is 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine.
What is the SMILES notation for 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine?
The canonical SMILES for 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine is Cc1ccc(Oc2ccc3cc(C)cnc3n2)cc1.
What is the InChIKey of 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine?
The InChIKey is NJZIUQKQZQNENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-11-3-6-14(7-4-11)19-15-8-5-13-9-12(2)10-17-16(13)18-15/h3-10H,1-2H3.
What are the key properties of 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine?
6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine has a molecular weight of 250.30 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylphenoxy)-1,8-naphthyridine is sourced from PubChem (CID 143966640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).