2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine

C20H17NO — CID 59748631

IUPAC2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine
SMILESC=Cc1ccc(COc2ccc(-c3ccccn3)cc2)cc1
InChIInChI=1S/C20H17NO/c1-2-16-6-8-17(9-7-16)15-22-19-12-10-18(11-13-19)20-5-3-4-14-21-20/h2-14H,1,15H2
InChIKeyNXYMPPWRNWHUNJ-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.97
Rot. Bonds5

About 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine

2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine (PubChem CID 59748631) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine.

Molecular Properties

Compound Name2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine
PubChem CID59748631
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine
SMILESC=Cc1ccc(COc2ccc(-c3ccccn3)cc2)cc1
InChIInChI=1S/C20H17NO/c1-2-16-6-8-17(9-7-16)15-22-19-12-10-18(11-13-19)20-5-3-4-14-21-20/h2-14H,1,15H2
InChIKeyNXYMPPWRNWHUNJ-UHFFFAOYSA-N
XLogP4.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine?
The IUPAC name of 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine (CID 59748631) is 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine.
What is the SMILES notation for 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine?
The canonical SMILES for 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine is C=Cc1ccc(COc2ccc(-c3ccccn3)cc2)cc1.
What is the InChIKey of 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine?
The InChIKey is NXYMPPWRNWHUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-2-16-6-8-17(9-7-16)15-22-19-12-10-18(11-13-19)20-5-3-4-14-21-20/h2-14H,1,15H2.
What are the key properties of 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine?
2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine has a molecular weight of 287.36 g/mol, XLogP of 4.97, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-ethenylphenyl)methoxy]phenyl]pyridine is sourced from PubChem (CID 59748631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).