2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine

C15H16FN — CID 162298886

IUPAC2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine
SMILESCc1nc(-c2ccc(F)cc2)c(C)c(C)c1C
InChIInChI=1S/C15H16FN/c1-9-10(2)12(4)17-15(11(9)3)13-5-7-14(16)8-6-13/h5-8H,1-4H3
InChIKeyZPRJGSXTRLVYHX-UHFFFAOYSA-N
MW229.30 g/mol
LogP4.12
Rot. Bonds1

About 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine

2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine (PubChem CID 162298886) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine
PubChem CID162298886
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine
SMILESCc1nc(-c2ccc(F)cc2)c(C)c(C)c1C
InChIInChI=1S/C15H16FN/c1-9-10(2)12(4)17-15(11(9)3)13-5-7-14(16)8-6-13/h5-8H,1-4H3
InChIKeyZPRJGSXTRLVYHX-UHFFFAOYSA-N
XLogP4.12
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
4-(4-fluorophenyl)-2,5-dimethyl-1H-pyrimidin-6-one
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2,3,4,5-tetramethyl-6-[2,3,4-trimethyl-5-(3,4,5,6-tetramethyl-2-pyridinyl)phenyl]pyridine
CID 58827661
5-(4-fluorophenyl)-6-methyl-1,2,4-triazin-3-amine
CID 43134540
3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole
CID 19587640
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
6-(4-fluorophenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80975052
4-butyl-3-(4-fluorophenyl)-1-methylisoquinoline
CID 71619397
3-fluoro-6-(4-fluorophenyl)-2-methylpyridine
CID 46312609
2-chloro-4-(4-fluorophenyl)-5-methylpyrimidine
CID 79072654
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
6-(4-fluorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225126

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine?
The IUPAC name of 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine (CID 162298886) is 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine?
The canonical SMILES for 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine is Cc1nc(-c2ccc(F)cc2)c(C)c(C)c1C.
What is the InChIKey of 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine?
The InChIKey is ZPRJGSXTRLVYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c1-9-10(2)12(4)17-15(11(9)3)13-5-7-14(16)8-6-13/h5-8H,1-4H3.
What are the key properties of 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine?
2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine has a molecular weight of 229.30 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3,4,5,6-tetramethylpyridine is sourced from PubChem (CID 162298886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).