2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile

C14H12N2O2 — CID 2768879

IUPAC2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2ccc(C#N)c(OC)n2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-12-6-3-10(4-7-12)13-8-5-11(9-15)14(16-13)18-2/h3-8H,1-2H3
InChIKeyLGHXMVLAIYZGET-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.64
Rot. Bonds3

About 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile

2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile (PubChem CID 2768879) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile
PubChem CID2768879
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2ccc(C#N)c(OC)n2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-12-6-3-10(4-7-12)13-8-5-11(9-15)14(16-13)18-2/h3-8H,1-2H3
InChIKeyLGHXMVLAIYZGET-UHFFFAOYSA-N
XLogP2.64
TPSA55.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile (CID 2768879) is 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile is COc1ccc(-c2ccc(C#N)c(OC)n2)cc1.
What is the InChIKey of 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile?
The InChIKey is LGHXMVLAIYZGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-17-12-6-3-10(4-7-12)13-8-5-11(9-15)14(16-13)18-2/h3-8H,1-2H3.
What are the key properties of 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile?
2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile has a molecular weight of 240.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-methoxyphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 2768879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).