2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine

C19H16FNO2 — CID 22612282

IUPAC2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine
SMILESFc1ccc(Oc2ncccc2COCc2ccccc2)cc1
InChIInChI=1S/C19H16FNO2/c20-17-8-10-18(11-9-17)23-19-16(7-4-12-21-19)14-22-13-15-5-2-1-3-6-15/h1-12H,13-14H2
InChIKeyQSGXIMQALDVSMT-UHFFFAOYSA-N
MW309.34 g/mol
LogP4.73
Rot. Bonds6

About 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine

2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine (PubChem CID 22612282) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine
PubChem CID22612282
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine
SMILESFc1ccc(Oc2ncccc2COCc2ccccc2)cc1
InChIInChI=1S/C19H16FNO2/c20-17-8-10-18(11-9-17)23-19-16(7-4-12-21-19)14-22-13-15-5-2-1-3-6-15/h1-12H,13-14H2
InChIKeyQSGXIMQALDVSMT-UHFFFAOYSA-N
XLogP4.73
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine?
The IUPAC name of 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine (CID 22612282) is 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine.
What is the SMILES notation for 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine?
The canonical SMILES for 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine is Fc1ccc(Oc2ncccc2COCc2ccccc2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine?
The InChIKey is QSGXIMQALDVSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO2/c20-17-8-10-18(11-9-17)23-19-16(7-4-12-21-19)14-22-13-15-5-2-1-3-6-15/h1-12H,13-14H2.
What are the key properties of 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine?
2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine has a molecular weight of 309.34 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-3-(phenylmethoxymethyl)pyridine is sourced from PubChem (CID 22612282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).