ethane;3-fluoro-2,6-dimethylpyridine

C9H14FN — CID 143091360

IUPACethane;3-fluoro-2,6-dimethylpyridine
SMILESCC.Cc1ccc(F)c(C)n1
InChIInChI=1S/C7H8FN.C2H6/c1-5-3-4-7(8)6(2)9-5;1-2/h3-4H,1-2H3;1-2H3
InChIKeyKCIHNJXWFMGQLH-UHFFFAOYSA-N
MW155.22 g/mol
LogP2.86
Rot. Bonds

About ethane;3-fluoro-2,6-dimethylpyridine

ethane;3-fluoro-2,6-dimethylpyridine (PubChem CID 143091360) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is ethane;3-fluoro-2,6-dimethylpyridine.

Molecular Properties

Compound Nameethane;3-fluoro-2,6-dimethylpyridine
PubChem CID143091360
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Nameethane;3-fluoro-2,6-dimethylpyridine
SMILESCC.Cc1ccc(F)c(C)n1
InChIInChI=1S/C7H8FN.C2H6/c1-5-3-4-7(8)6(2)9-5;1-2/h3-4H,1-2H3;1-2H3
InChIKeyKCIHNJXWFMGQLH-UHFFFAOYSA-N
XLogP2.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-3-fluoro-2-methylpyridine
CID 118703748
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
5-fluoro-N-iodo-6-methylpyridin-2-amine
CID 129213107
2-(2,6-dichlorophenyl)-3-fluoro-6-methylpyridine
CID 118807943
6-fluoro-2,5-dimethylquinoline
CID 19868176
(3-fluoro-6-methyl-2-pyridinyl)methanamine;hydrochloride
CID 53395629
3-fluoro-6-(4-fluorophenyl)-2-methylpyridine
CID 46312609
ethane;methyl 5-fluoro-6-methylpyridine-2-carboxylate
CID 176560584
(2S)-2-amino-2-(3-fluoro-6-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 67033137
6-butan-2-yl-3-fluoro-2-methylpyridine
CID 134461280
1-(2,6-dimethyl-3-pyridinyl)-1-(2-fluoro-5-methylphenyl)-N-methylmethanamine
CID 105143162
3-fluoro-6-methyl-2-(1H-pyrazol-5-yl)pyridine
CID 134517525

Frequently Asked Questions

What is the IUPAC name of ethane;3-fluoro-2,6-dimethylpyridine?
The IUPAC name of ethane;3-fluoro-2,6-dimethylpyridine (CID 143091360) is ethane;3-fluoro-2,6-dimethylpyridine.
What is the SMILES notation for ethane;3-fluoro-2,6-dimethylpyridine?
The canonical SMILES for ethane;3-fluoro-2,6-dimethylpyridine is CC.Cc1ccc(F)c(C)n1.
What is the InChIKey of ethane;3-fluoro-2,6-dimethylpyridine?
The InChIKey is KCIHNJXWFMGQLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN.C2H6/c1-5-3-4-7(8)6(2)9-5;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of ethane;3-fluoro-2,6-dimethylpyridine?
ethane;3-fluoro-2,6-dimethylpyridine has a molecular weight of 155.22 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-fluoro-2,6-dimethylpyridine is sourced from PubChem (CID 143091360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).