4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine

C15H12FN — CID 6539789

IUPAC4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESFc1ccc2c(c1)CC/C2=C/c1ccncc1
InChIInChI=1S/C15H12FN/c16-14-3-4-15-12(1-2-13(15)10-14)9-11-5-7-17-8-6-11/h3-10H,1-2H2/b12-9-
InChIKeyKVRYTKBSTLSXKC-XFXZXTDPSA-N
MW225.27 g/mol
LogP3.71
Rot. Bonds1

About 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine

4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine (PubChem CID 6539789) has the molecular formula C15H12FN and a molecular weight of 225.27 g/mol. Its IUPAC name is 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine.

Molecular Properties

Compound Name4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine
PubChem CID6539789
Molecular FormulaC15H12FN
Molecular Weight225.27 g/mol
Exact Mass225.10
IUPAC Name4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine
SMILESFc1ccc2c(c1)CC/C2=C/c1ccncc1
InChIInChI=1S/C15H12FN/c16-14-3-4-15-12(1-2-13(15)10-14)9-11-5-7-17-8-6-11/h3-10H,1-2H2/b12-9-
InChIKeyKVRYTKBSTLSXKC-XFXZXTDPSA-N
XLogP3.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)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 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The IUPAC name of 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine (CID 6539789) is 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine.
What is the SMILES notation for 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The canonical SMILES for 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine is Fc1ccc2c(c1)CC/C2=C/c1ccncc1.
What is the InChIKey of 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine?
The InChIKey is KVRYTKBSTLSXKC-XFXZXTDPSA-N. The full InChI is InChI=1S/C15H12FN/c16-14-3-4-15-12(1-2-13(15)10-14)9-11-5-7-17-8-6-11/h3-10H,1-2H2/b12-9-.
What are the key properties of 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine?
4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine has a molecular weight of 225.27 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]pyridine is sourced from PubChem (CID 6539789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).