4-fluoro-2-(2-methyl-4-pyridinyl)pyridine

C11H9FN2 — CID 102824556

IUPAC4-fluoro-2-(2-methyl-4-pyridinyl)pyridine
SMILESCc1cc(-c2cc(F)ccn2)ccn1
InChIInChI=1S/C11H9FN2/c1-8-6-9(2-4-13-8)11-7-10(12)3-5-14-11/h2-7H,1H3
InChIKeyJYWVUNAGTFOIHZ-UHFFFAOYSA-N
MW188.20 g/mol
LogP2.59
Rot. Bonds1

About 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine

4-fluoro-2-(2-methyl-4-pyridinyl)pyridine (PubChem CID 102824556) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine.

Molecular Properties

Compound Name4-fluoro-2-(2-methyl-4-pyridinyl)pyridine
PubChem CID102824556
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name4-fluoro-2-(2-methyl-4-pyridinyl)pyridine
SMILESCc1cc(-c2cc(F)ccn2)ccn1
InChIInChI=1S/C11H9FN2/c1-8-6-9(2-4-13-8)11-7-10(12)3-5-14-11/h2-7H,1H3
InChIKeyJYWVUNAGTFOIHZ-UHFFFAOYSA-N
XLogP2.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine?
The IUPAC name of 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine (CID 102824556) is 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine.
What is the SMILES notation for 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine?
The canonical SMILES for 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine is Cc1cc(-c2cc(F)ccn2)ccn1.
What is the InChIKey of 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine?
The InChIKey is JYWVUNAGTFOIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2/c1-8-6-9(2-4-13-8)11-7-10(12)3-5-14-11/h2-7H,1H3.
What are the key properties of 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine?
4-fluoro-2-(2-methyl-4-pyridinyl)pyridine has a molecular weight of 188.20 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(2-methyl-4-pyridinyl)pyridine is sourced from PubChem (CID 102824556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).