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

C11H7F3N2 — CID 172578206

IUPAC2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine
SMILESFc1ccnc(-c2ccnc(C(F)F)c2)c1
InChIInChI=1S/C11H7F3N2/c12-8-2-4-15-9(6-8)7-1-3-16-10(5-7)11(13)14/h1-6,11H
InChIKeyOVRKZFONIWFYPU-UHFFFAOYSA-N
MW224.19 g/mol
LogP3.22
Rot. Bonds2

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

2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine (PubChem CID 172578206) has the molecular formula C11H7F3N2 and a molecular weight of 224.19 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine
PubChem CID172578206
Molecular FormulaC11H7F3N2
Molecular Weight224.19 g/mol
Exact Mass224.06
IUPAC Name2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine
SMILESFc1ccnc(-c2ccnc(C(F)F)c2)c1
InChIInChI=1S/C11H7F3N2/c12-8-2-4-15-9(6-8)7-1-3-16-10(5-7)11(13)14/h1-6,11H
InChIKeyOVRKZFONIWFYPU-UHFFFAOYSA-N
XLogP3.22
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.19
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The IUPAC name of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine (CID 172578206) is 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine.
What is the SMILES notation for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The canonical SMILES for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine is Fc1ccnc(-c2ccnc(C(F)F)c2)c1.
What is the InChIKey of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
The InChIKey is OVRKZFONIWFYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N2/c12-8-2-4-15-9(6-8)7-1-3-16-10(5-7)11(13)14/h1-6,11H.
What are the key properties of 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine?
2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine has a molecular weight of 224.19 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-(4-fluoro-2-pyridinyl)pyridine is sourced from PubChem (CID 172578206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).