6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine

C13H7F2N3 — CID 126751918

IUPAC6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine
SMILESFc1nccc(-c2cc3cccnc3cn2)c1F
InChIInChI=1S/C13H7F2N3/c14-12-9(3-5-17-13(12)15)10-6-8-2-1-4-16-11(8)7-18-10/h1-7H
InChIKeySOTKZRRGWRISNB-UHFFFAOYSA-N
MW243.22 g/mol
LogP2.97
Rot. Bonds1

About 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine

6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine (PubChem CID 126751918) has the molecular formula C13H7F2N3 and a molecular weight of 243.22 g/mol. Its IUPAC name is 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine.

Molecular Properties

Compound Name6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine
PubChem CID126751918
Molecular FormulaC13H7F2N3
Molecular Weight243.22 g/mol
Exact Mass243.06
IUPAC Name6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine
SMILESFc1nccc(-c2cc3cccnc3cn2)c1F
InChIInChI=1S/C13H7F2N3/c14-12-9(3-5-17-13(12)15)10-6-8-2-1-4-16-11(8)7-18-10/h1-7H
InChIKeySOTKZRRGWRISNB-UHFFFAOYSA-N
XLogP2.97
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.22
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-fluoro-4-(1,7-naphthyridin-6-yl)-1H-pyrimidin-6-one
CID 137128057
ethane;1,7-naphthyridin-6-amine
CID 142123467
7-fluoro-1,6-naphthyridine
CID 58547450
6-(3-methyl-5-propan-2-ylphenyl)-1,7-naphthyridine
CID 153463563
3-fluoro-N-[(4-pyridin-4-ylphenyl)methyl]-4-quinolin-6-ylpyridin-2-amine
CID 129033216
2-(2,3-difluoro-4-pyridinyl)-N-methylaniline
CID 154001326
sulfane;2,3,4-trifluoropyridine
CID 158959842
N-[2-chloro-5-(1,7-naphthyridin-6-yl)-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 44608268
benzo[b][1,5]naphthyridine;pyridine
CID 175337772
2-fluoro-6-quinolin-6-ylaniline
CID 107602869
7-fluoro-6-(furan-3-yl)quinoline
CID 166320278
5-(2,3-difluorophenyl)quinoline
CID 167880208

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine?
The IUPAC name of 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine (CID 126751918) is 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine.
What is the SMILES notation for 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine?
The canonical SMILES for 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine is Fc1nccc(-c2cc3cccnc3cn2)c1F.
What is the InChIKey of 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine?
The InChIKey is SOTKZRRGWRISNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F2N3/c14-12-9(3-5-17-13(12)15)10-6-8-2-1-4-16-11(8)7-18-10/h1-7H.
What are the key properties of 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine?
6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine has a molecular weight of 243.22 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluoro-4-pyridinyl)-1,7-naphthyridine is sourced from PubChem (CID 126751918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).