1-fluoro-2H-pyridine

C5H6FN — CID 19734802

IUPAC1-fluoro-2H-pyridine
SMILESFN1C=CC=CC1
InChIInChI=1S/C5H6FN/c6-7-4-2-1-3-5-7/h1-4H,5H2
InChIKeyGPQXCSVEZHPWMA-UHFFFAOYSA-N
MW99.11 g/mol
LogP1.26
Rot. Bonds

About 1-fluoro-2H-pyridine

1-fluoro-2H-pyridine (PubChem CID 19734802) has the molecular formula C5H6FN and a molecular weight of 99.11 g/mol. Its IUPAC name is 1-fluoro-2H-pyridine.

Molecular Properties

Compound Name1-fluoro-2H-pyridine
PubChem CID19734802
Molecular FormulaC5H6FN
Molecular Weight99.11 g/mol
Exact Mass99.05
IUPAC Name1-fluoro-2H-pyridine
SMILESFN1C=CC=CC1
InChIInChI=1S/C5H6FN/c6-7-4-2-1-3-5-7/h1-4H,5H2
InChIKeyGPQXCSVEZHPWMA-UHFFFAOYSA-N
XLogP1.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.11
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2H-pyridine?
The IUPAC name of 1-fluoro-2H-pyridine (CID 19734802) is 1-fluoro-2H-pyridine.
What is the SMILES notation for 1-fluoro-2H-pyridine?
The canonical SMILES for 1-fluoro-2H-pyridine is FN1C=CC=CC1.
What is the InChIKey of 1-fluoro-2H-pyridine?
The InChIKey is GPQXCSVEZHPWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FN/c6-7-4-2-1-3-5-7/h1-4H,5H2.
What are the key properties of 1-fluoro-2H-pyridine?
1-fluoro-2H-pyridine has a molecular weight of 99.11 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2H-pyridine is sourced from PubChem (CID 19734802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).