ethane;5-fluoro-2,3,4-trimethylpyridine

C10H16FN — CID 177369282

IUPACethane;5-fluoro-2,3,4-trimethylpyridine
SMILESCC.Cc1ncc(F)c(C)c1C
InChIInChI=1S/C8H10FN.C2H6/c1-5-6(2)8(9)4-10-7(5)3;1-2/h4H,1-3H3;1-2H3
InChIKeyGVVQJXLHKCZCRH-UHFFFAOYSA-N
MW169.24 g/mol
LogP3.17
Rot. Bonds

About ethane;5-fluoro-2,3,4-trimethylpyridine

ethane;5-fluoro-2,3,4-trimethylpyridine (PubChem CID 177369282) has the molecular formula C10H16FN and a molecular weight of 169.24 g/mol. Its IUPAC name is ethane;5-fluoro-2,3,4-trimethylpyridine.

Molecular Properties

Compound Nameethane;5-fluoro-2,3,4-trimethylpyridine
PubChem CID177369282
Molecular FormulaC10H16FN
Molecular Weight169.24 g/mol
Exact Mass169.13
IUPAC Nameethane;5-fluoro-2,3,4-trimethylpyridine
SMILESCC.Cc1ncc(F)c(C)c1C
InChIInChI=1S/C8H10FN.C2H6/c1-5-6(2)8(9)4-10-7(5)3;1-2/h4H,1-3H3;1-2H3
InChIKeyGVVQJXLHKCZCRH-UHFFFAOYSA-N
XLogP3.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.24
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;5-fluoro-2,3,4-trimethylpyridine?
The IUPAC name of ethane;5-fluoro-2,3,4-trimethylpyridine (CID 177369282) is ethane;5-fluoro-2,3,4-trimethylpyridine.
What is the SMILES notation for ethane;5-fluoro-2,3,4-trimethylpyridine?
The canonical SMILES for ethane;5-fluoro-2,3,4-trimethylpyridine is CC.Cc1ncc(F)c(C)c1C.
What is the InChIKey of ethane;5-fluoro-2,3,4-trimethylpyridine?
The InChIKey is GVVQJXLHKCZCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN.C2H6/c1-5-6(2)8(9)4-10-7(5)3;1-2/h4H,1-3H3;1-2H3.
What are the key properties of ethane;5-fluoro-2,3,4-trimethylpyridine?
ethane;5-fluoro-2,3,4-trimethylpyridine has a molecular weight of 169.24 g/mol, XLogP of 3.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-fluoro-2,3,4-trimethylpyridine is sourced from PubChem (CID 177369282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).