3-fluoro-1,8-naphthyridine

C8H5FN2 — CID 20531189

IUPAC3-fluoro-1,8-naphthyridine
SMILESFc1cnc2ncccc2c1
InChIInChI=1S/C8H5FN2/c9-7-4-6-2-1-3-10-8(6)11-5-7/h1-5H
InChIKeyQILHGSSOWXKYFZ-UHFFFAOYSA-N
MW148.14 g/mol
LogP1.77
Rot. Bonds

About 3-fluoro-1,8-naphthyridine

3-fluoro-1,8-naphthyridine (PubChem CID 20531189) has the molecular formula C8H5FN2 and a molecular weight of 148.14 g/mol. Its IUPAC name is 3-fluoro-1,8-naphthyridine.

Molecular Properties

Compound Name3-fluoro-1,8-naphthyridine
PubChem CID20531189
Molecular FormulaC8H5FN2
Molecular Weight148.14 g/mol
Exact Mass148.04
IUPAC Name3-fluoro-1,8-naphthyridine
SMILESFc1cnc2ncccc2c1
InChIInChI=1S/C8H5FN2/c9-7-4-6-2-1-3-10-8(6)11-5-7/h1-5H
InChIKeyQILHGSSOWXKYFZ-UHFFFAOYSA-N
XLogP1.77
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.14
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1,8-naphthyridine?
The IUPAC name of 3-fluoro-1,8-naphthyridine (CID 20531189) is 3-fluoro-1,8-naphthyridine.
What is the SMILES notation for 3-fluoro-1,8-naphthyridine?
The canonical SMILES for 3-fluoro-1,8-naphthyridine is Fc1cnc2ncccc2c1.
What is the InChIKey of 3-fluoro-1,8-naphthyridine?
The InChIKey is QILHGSSOWXKYFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2/c9-7-4-6-2-1-3-10-8(6)11-5-7/h1-5H.
What are the key properties of 3-fluoro-1,8-naphthyridine?
3-fluoro-1,8-naphthyridine has a molecular weight of 148.14 g/mol, XLogP of 1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,8-naphthyridine is sourced from PubChem (CID 20531189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).