2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine

C25H19FN2 — CID 19606110

IUPAC2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine
SMILESFc1cc(CC2(Cc3ccncc3)c3ccccc3-c3ccccc32)ccn1
InChIInChI=1S/C25H19FN2/c26-24-15-19(11-14-28-24)17-25(16-18-9-12-27-13-10-18)22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-15H,16-17H2
InChIKeyDFNWPXOQRWQBSK-UHFFFAOYSA-N
MW366.44 g/mol
LogP5.37
Rot. Bonds4

About 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine

2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine (PubChem CID 19606110) has the molecular formula C25H19FN2 and a molecular weight of 366.44 g/mol. Its IUPAC name is 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine.

Molecular Properties

Compound Name2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine
PubChem CID19606110
Molecular FormulaC25H19FN2
Molecular Weight366.44 g/mol
Exact Mass366.15
IUPAC Name2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine
SMILESFc1cc(CC2(Cc3ccncc3)c3ccccc3-c3ccccc32)ccn1
InChIInChI=1S/C25H19FN2/c26-24-15-19(11-14-28-24)17-25(16-18-9-12-27-13-10-18)22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-15H,16-17H2
InChIKeyDFNWPXOQRWQBSK-UHFFFAOYSA-N
XLogP5.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.44
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine?
The IUPAC name of 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine (CID 19606110) is 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine.
What is the SMILES notation for 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine?
The canonical SMILES for 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine is Fc1cc(CC2(Cc3ccncc3)c3ccccc3-c3ccccc32)ccn1.
What is the InChIKey of 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine?
The InChIKey is DFNWPXOQRWQBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN2/c26-24-15-19(11-14-28-24)17-25(16-18-9-12-27-13-10-18)22-7-3-1-5-20(22)21-6-2-4-8-23(21)25/h1-15H,16-17H2.
What are the key properties of 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine?
2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine has a molecular weight of 366.44 g/mol, XLogP of 5.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[[9-(pyridin-4-ylmethyl)fluoren-9-yl]methyl]pyridine is sourced from PubChem (CID 19606110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).