2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine

C10H12FNO2 — CID 19361750

IUPAC2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine
SMILESCC(F)c1cccc(C2OCCO2)n1
InChIInChI=1S/C10H12FNO2/c1-7(11)8-3-2-4-9(12-8)10-13-5-6-14-10/h2-4,7,10H,5-6H2,1H3
InChIKeyQRNQWRMJFRZHAI-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.16
Rot. Bonds2

About 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine

2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine (PubChem CID 19361750) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine.

Molecular Properties

Compound Name2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine
PubChem CID19361750
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine
SMILESCC(F)c1cccc(C2OCCO2)n1
InChIInChI=1S/C10H12FNO2/c1-7(11)8-3-2-4-9(12-8)10-13-5-6-14-10/h2-4,7,10H,5-6H2,1H3
InChIKeyQRNQWRMJFRZHAI-UHFFFAOYSA-N
XLogP2.16
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine?
The IUPAC name of 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine (CID 19361750) is 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine.
What is the SMILES notation for 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine?
The canonical SMILES for 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine is CC(F)c1cccc(C2OCCO2)n1.
What is the InChIKey of 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine?
The InChIKey is QRNQWRMJFRZHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7(11)8-3-2-4-9(12-8)10-13-5-6-14-10/h2-4,7,10H,5-6H2,1H3.
What are the key properties of 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine?
2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine has a molecular weight of 197.21 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxolan-2-yl)-6-(1-fluoroethyl)pyridine is sourced from PubChem (CID 19361750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).