5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile

C19H13FN2O — CID 118524887

IUPAC5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile
SMILESN#Cc1ncc(F)cc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H13FN2O/c20-17-10-19(18(11-21)22-12-17)23-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-10,12H,13H2
InChIKeySFLAZZXSYOJGHX-UHFFFAOYSA-N
MW304.32 g/mol
LogP4.34
Rot. Bonds4

About 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile

5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile (PubChem CID 118524887) has the molecular formula C19H13FN2O and a molecular weight of 304.32 g/mol. Its IUPAC name is 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile
PubChem CID118524887
Molecular FormulaC19H13FN2O
Molecular Weight304.32 g/mol
Exact Mass304.10
IUPAC Name5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile
SMILESN#Cc1ncc(F)cc1OCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H13FN2O/c20-17-10-19(18(11-21)22-12-17)23-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-10,12H,13H2
InChIKeySFLAZZXSYOJGHX-UHFFFAOYSA-N
XLogP4.34
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile?
The IUPAC name of 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile (CID 118524887) is 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile.
What is the SMILES notation for 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile?
The canonical SMILES for 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile is N#Cc1ncc(F)cc1OCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile?
The InChIKey is SFLAZZXSYOJGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O/c20-17-10-19(18(11-21)22-12-17)23-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-10,12H,13H2.
What are the key properties of 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile?
5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile has a molecular weight of 304.32 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-[(4-phenylphenyl)methoxy]pyridine-2-carbonitrile is sourced from PubChem (CID 118524887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).