2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile

C17H12N2O — CID 114766811

IUPAC2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Oc2cccc3ccccc23)n1
InChIInChI=1S/C17H12N2O/c1-12-9-13(11-18)10-17(19-12)20-16-8-4-6-14-5-2-3-7-15(14)16/h2-10H,1H3
InChIKeyXFJOBIQWOJUSPO-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.21
Rot. Bonds2

About 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile

2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile (PubChem CID 114766811) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile
PubChem CID114766811
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Oc2cccc3ccccc23)n1
InChIInChI=1S/C17H12N2O/c1-12-9-13(11-18)10-17(19-12)20-16-8-4-6-14-5-2-3-7-15(14)16/h2-10H,1H3
InChIKeyXFJOBIQWOJUSPO-UHFFFAOYSA-N
XLogP4.21
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethoxyphenoxy)-6-methylpyridine-4-carbonitrile
CID 114766792
2-methyl-6-[2-(trifluoromethyl)phenoxy]pyridine-4-carbonitrile
CID 114766779
2-(3-chloro-2-fluorophenoxy)-6-methylpyridine-4-carbonitrile
CID 114766993
4-chloro-2-methyl-6-naphthalen-1-yloxypyrimidine
CID 62482714
2-methyl-6-naphthalen-1-yloxypyridine-4-carbothioamide
CID 114768114
2,6-dinaphthalen-1-yloxypyridin-4-amine
CID 59962167
2-(2-amino-5-methylphenoxy)-6-methylpyridine-4-carbonitrile
CID 114769786
2-(4-amino-2-fluorophenoxy)-6-methylpyridine-4-carbonitrile
CID 114769789
2-[4-(cyanomethyl)phenoxy]-6-methylpyridine-4-carbonitrile
CID 114766790
3-[(4-cyano-6-methyl-2-pyridinyl)oxy]benzoic acid
CID 114770378
2-(2-bromo-5-nitrophenoxy)-6-methylpyridine-4-carbonitrile
CID 103010100
2-methyl-4-naphthalen-1-yloxy-1H-pyrimidin-6-one
CID 103241191

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile (CID 114766811) is 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile is Cc1cc(C#N)cc(Oc2cccc3ccccc23)n1.
What is the InChIKey of 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile?
The InChIKey is XFJOBIQWOJUSPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-12-9-13(11-18)10-17(19-12)20-16-8-4-6-14-5-2-3-7-15(14)16/h2-10H,1H3.
What are the key properties of 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile?
2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile has a molecular weight of 260.30 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-naphthalen-1-yloxypyridine-4-carbonitrile is sourced from PubChem (CID 114766811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).