2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine

C23H17F2N3 — CID 91302011

IUPAC2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine
SMILESFc1ccc(C(Cc2ccc(F)nc2)(c2cccnc2)c2ccccn2)cc1
InChIInChI=1S/C23H17F2N3/c24-20-9-7-18(8-10-20)23(19-4-3-12-26-16-19,21-5-1-2-13-27-21)14-17-6-11-22(25)28-15-17/h1-13,15-16H,14H2
InChIKeyXYCVFQDZKZGGSQ-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.73
Rot. Bonds5

About 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine

2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine (PubChem CID 91302011) has the molecular formula C23H17F2N3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine.

Molecular Properties

Compound Name2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine
PubChem CID91302011
Molecular FormulaC23H17F2N3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine
SMILESFc1ccc(C(Cc2ccc(F)nc2)(c2cccnc2)c2ccccn2)cc1
InChIInChI=1S/C23H17F2N3/c24-20-9-7-18(8-10-20)23(19-4-3-12-26-16-19,21-5-1-2-13-27-21)14-17-6-11-22(25)28-15-17/h1-13,15-16H,14H2
InChIKeyXYCVFQDZKZGGSQ-UHFFFAOYSA-N
XLogP4.73
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine?
The IUPAC name of 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine (CID 91302011) is 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine.
What is the SMILES notation for 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine?
The canonical SMILES for 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine is Fc1ccc(C(Cc2ccc(F)nc2)(c2cccnc2)c2ccccn2)cc1.
What is the InChIKey of 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine?
The InChIKey is XYCVFQDZKZGGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F2N3/c24-20-9-7-18(8-10-20)23(19-4-3-12-26-16-19,21-5-1-2-13-27-21)14-17-6-11-22(25)28-15-17/h1-13,15-16H,14H2.
What are the key properties of 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine?
2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine has a molecular weight of 373.41 g/mol, XLogP of 4.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[2-(4-fluorophenyl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridine is sourced from PubChem (CID 91302011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).