7-fluoro-1,6-naphthyridine

C8H5FN2 — CID 58547450

IUPAC7-fluoro-1,6-naphthyridine
SMILESFc1cc2ncccc2cn1
InChIInChI=1S/C8H5FN2/c9-8-4-7-6(5-11-8)2-1-3-10-7/h1-5H
InChIKeyWMYQMVHXZXUWDO-UHFFFAOYSA-N
MW148.14 g/mol
LogP1.77
Rot. Bonds

About 7-fluoro-1,6-naphthyridine

7-fluoro-1,6-naphthyridine (PubChem CID 58547450) has the molecular formula C8H5FN2 and a molecular weight of 148.14 g/mol. Its IUPAC name is 7-fluoro-1,6-naphthyridine.

Molecular Properties

Compound Name7-fluoro-1,6-naphthyridine
PubChem CID58547450
Molecular FormulaC8H5FN2
Molecular Weight148.14 g/mol
Exact Mass148.04
IUPAC Name7-fluoro-1,6-naphthyridine
SMILESFc1cc2ncccc2cn1
InChIInChI=1S/C8H5FN2/c9-8-4-7-6(5-11-8)2-1-3-10-7/h1-5H
InChIKeyWMYQMVHXZXUWDO-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

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluorophenyl)-1,6-naphthyridin-7-amine
CID 164883929
4-(1,6-naphthyridin-7-yl)phenol
CID 135487449
N-tert-butyl-1,6-naphthyridin-7-amine
CID 59316223
quinoline;titanium;hydrate
CID 174714429
5-fluoro-4-quinolin-7-ylpyrimidin-2-amine
CID 81221984
quinoline
CID 76974643
6-bromo-7-chloroquinoline
CID 14548344
ethane;6-ethyl-7-fluoroquinoline
CID 142320503
6-fluoroquinoline-7-carboxylic acid
CID 175475921
7-fluoroquinoline-6-carboxylic acid
CID 77174821
platinum(2+);quinoline
CID 50910245
osmium(2+);quinoline
CID 158407120

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,6-naphthyridine?
The IUPAC name of 7-fluoro-1,6-naphthyridine (CID 58547450) is 7-fluoro-1,6-naphthyridine.
What is the SMILES notation for 7-fluoro-1,6-naphthyridine?
The canonical SMILES for 7-fluoro-1,6-naphthyridine is Fc1cc2ncccc2cn1.
What is the InChIKey of 7-fluoro-1,6-naphthyridine?
The InChIKey is WMYQMVHXZXUWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2/c9-8-4-7-6(5-11-8)2-1-3-10-7/h1-5H.
What are the key properties of 7-fluoro-1,6-naphthyridine?
7-fluoro-1,6-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 7-fluoro-1,6-naphthyridine is sourced from PubChem (CID 58547450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).