3-(4-fluorophenyl)-1,8-naphthyridine

C14H9FN2 — CID 132535081

IUPAC3-(4-fluorophenyl)-1,8-naphthyridine
SMILESFc1ccc(-c2cnc3ncccc3c2)cc1
InChIInChI=1S/C14H9FN2/c15-13-5-3-10(4-6-13)12-8-11-2-1-7-16-14(11)17-9-12/h1-9H
InChIKeyOQCAGDDBGQWUAC-UHFFFAOYSA-N
MW224.24 g/mol
LogP3.44
Rot. Bonds1

About 3-(4-fluorophenyl)-1,8-naphthyridine

3-(4-fluorophenyl)-1,8-naphthyridine (PubChem CID 132535081) has the molecular formula C14H9FN2 and a molecular weight of 224.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1,8-naphthyridine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1,8-naphthyridine
PubChem CID132535081
Molecular FormulaC14H9FN2
Molecular Weight224.24 g/mol
Exact Mass224.07
IUPAC Name3-(4-fluorophenyl)-1,8-naphthyridine
SMILESFc1ccc(-c2cnc3ncccc3c2)cc1
InChIInChI=1S/C14H9FN2/c15-13-5-3-10(4-6-13)12-8-11-2-1-7-16-14(11)17-9-12/h1-9H
InChIKeyOQCAGDDBGQWUAC-UHFFFAOYSA-N
XLogP3.44
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1,8-naphthyridine?
The IUPAC name of 3-(4-fluorophenyl)-1,8-naphthyridine (CID 132535081) is 3-(4-fluorophenyl)-1,8-naphthyridine.
What is the SMILES notation for 3-(4-fluorophenyl)-1,8-naphthyridine?
The canonical SMILES for 3-(4-fluorophenyl)-1,8-naphthyridine is Fc1ccc(-c2cnc3ncccc3c2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-1,8-naphthyridine?
The InChIKey is OQCAGDDBGQWUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2/c15-13-5-3-10(4-6-13)12-8-11-2-1-7-16-14(11)17-9-12/h1-9H.
What are the key properties of 3-(4-fluorophenyl)-1,8-naphthyridine?
3-(4-fluorophenyl)-1,8-naphthyridine has a molecular weight of 224.24 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1,8-naphthyridine is sourced from PubChem (CID 132535081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).