5-fluoro-2,3-dimethylpyridine

C7H8FN — CID 45079981

IUPAC5-fluoro-2,3-dimethylpyridine
SMILESCc1cc(F)cnc1C
InChIInChI=1S/C7H8FN/c1-5-3-7(8)4-9-6(5)2/h3-4H,1-2H3
InChIKeyBCAJZTOMBKYNDM-UHFFFAOYSA-N
MW125.15 g/mol
LogP1.84
Rot. Bonds

About 5-fluoro-2,3-dimethylpyridine

5-fluoro-2,3-dimethylpyridine (PubChem CID 45079981) has the molecular formula C7H8FN and a molecular weight of 125.15 g/mol. Its IUPAC name is 5-fluoro-2,3-dimethylpyridine.

Molecular Properties

Compound Name5-fluoro-2,3-dimethylpyridine
PubChem CID45079981
Molecular FormulaC7H8FN
Molecular Weight125.15 g/mol
Exact Mass125.06
IUPAC Name5-fluoro-2,3-dimethylpyridine
SMILESCc1cc(F)cnc1C
InChIInChI=1S/C7H8FN/c1-5-3-7(8)4-9-6(5)2/h3-4H,1-2H3
InChIKeyBCAJZTOMBKYNDM-UHFFFAOYSA-N
XLogP1.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.15
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-dimethylpyridine?
The IUPAC name of 5-fluoro-2,3-dimethylpyridine (CID 45079981) is 5-fluoro-2,3-dimethylpyridine.
What is the SMILES notation for 5-fluoro-2,3-dimethylpyridine?
The canonical SMILES for 5-fluoro-2,3-dimethylpyridine is Cc1cc(F)cnc1C.
What is the InChIKey of 5-fluoro-2,3-dimethylpyridine?
The InChIKey is BCAJZTOMBKYNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN/c1-5-3-7(8)4-9-6(5)2/h3-4H,1-2H3.
What are the key properties of 5-fluoro-2,3-dimethylpyridine?
5-fluoro-2,3-dimethylpyridine has a molecular weight of 125.15 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-dimethylpyridine is sourced from PubChem (CID 45079981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).