2-methoxy-4,6-diphenylpyridine-3-carbonitrile

C19H14N2O — CID 678565

IUPAC2-methoxy-4,6-diphenylpyridine-3-carbonitrile
SMILESCOc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N
InChIInChI=1S/C19H14N2O/c1-22-19-17(13-20)16(14-8-4-2-5-9-14)12-18(21-19)15-10-6-3-7-11-15/h2-12H,1H3
InChIKeyAZCJARWALWIYCW-UHFFFAOYSA-N
MW286.33 g/mol
LogP4.30
Rot. Bonds3

About 2-methoxy-4,6-diphenylpyridine-3-carbonitrile

2-methoxy-4,6-diphenylpyridine-3-carbonitrile (PubChem CID 678565) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-methoxy-4,6-diphenylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-methoxy-4,6-diphenylpyridine-3-carbonitrile
PubChem CID678565
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-methoxy-4,6-diphenylpyridine-3-carbonitrile
SMILESCOc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N
InChIInChI=1S/C19H14N2O/c1-22-19-17(13-20)16(14-8-4-2-5-9-14)12-18(21-19)15-10-6-3-7-11-15/h2-12H,1H3
InChIKeyAZCJARWALWIYCW-UHFFFAOYSA-N
XLogP4.30
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4,6-diphenylpyridine-3-carbonitrile?
The IUPAC name of 2-methoxy-4,6-diphenylpyridine-3-carbonitrile (CID 678565) is 2-methoxy-4,6-diphenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-methoxy-4,6-diphenylpyridine-3-carbonitrile?
The canonical SMILES for 2-methoxy-4,6-diphenylpyridine-3-carbonitrile is COc1nc(-c2ccccc2)cc(-c2ccccc2)c1C#N.
What is the InChIKey of 2-methoxy-4,6-diphenylpyridine-3-carbonitrile?
The InChIKey is AZCJARWALWIYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c1-22-19-17(13-20)16(14-8-4-2-5-9-14)12-18(21-19)15-10-6-3-7-11-15/h2-12H,1H3.
What are the key properties of 2-methoxy-4,6-diphenylpyridine-3-carbonitrile?
2-methoxy-4,6-diphenylpyridine-3-carbonitrile has a molecular weight of 286.33 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4,6-diphenylpyridine-3-carbonitrile is sourced from PubChem (CID 678565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).