4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine

C9H16FN — CID 167142420

IUPAC4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine
SMILESCC1=C(C)N(C)C(C)CC1F
InChIInChI=1S/C9H16FN/c1-6-5-9(10)7(2)8(3)11(6)4/h6,9H,5H2,1-4H3
InChIKeyTVQLSKWEBLNMMQ-UHFFFAOYSA-N
MW157.23 g/mol
LogP2.34
Rot. Bonds

About 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine

4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine (PubChem CID 167142420) has the molecular formula C9H16FN and a molecular weight of 157.23 g/mol. Its IUPAC name is 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine
PubChem CID167142420
Molecular FormulaC9H16FN
Molecular Weight157.23 g/mol
Exact Mass157.13
IUPAC Name4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine
SMILESCC1=C(C)N(C)C(C)CC1F
InChIInChI=1S/C9H16FN/c1-6-5-9(10)7(2)8(3)11(6)4/h6,9H,5H2,1-4H3
InChIKeyTVQLSKWEBLNMMQ-UHFFFAOYSA-N
XLogP2.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.23
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Fluoro-1-methyl-2-propan-2-ylidenepiperidine
CID 89209697
1,7-Dimethyl-6-propyl-2-(trifluoromethyl)-2,3,4,5-tetrahydroazepine
CID 90809504
4,4-Difluoro-1,5,6-trimethyl-2,3-dihydropyridine
CID 156082125
4,4-Difluoro-1,2,5,6-tetramethyl-2,3-dihydropyridine
CID 167142421
(2S,6R)-5-fluoro-1,2,4,6-tetramethyl-3,6-dihydro-2H-pyridine
CID 168260017
(2S)-2-ethyl-5-fluoro-1,4-dimethyl-3,6-dihydro-2H-pyridine
CID 168262029
N,N,2-trimethylcyclohexen-1-amine
CID 21720599
2,5-Dimethyl-1-(2-methylcyclohexen-1-yl)pyrrolidine
CID 134992735
(2R,5R)-2,5-dimethyl-1-(2-methylcyclohexen-1-yl)pyrrolidine
CID 134996456
N,N-diethyl-3,3,4,4,5,5,6,6-octafluoro-2-(trifluoromethyl)cyclohexen-1-amine
CID 102446676
4-Ethyl-6-fluoro-7-(fluoromethyl)-1,2,5-trimethyl-2,3-dihydroazepine
CID 163755786
1,5,6-trimethyl-3,4-dihydro-2H-pyridine
CID 2775629

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine (CID 167142420) is 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine is CC1=C(C)N(C)C(C)CC1F.
What is the InChIKey of 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
The InChIKey is TVQLSKWEBLNMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FN/c1-6-5-9(10)7(2)8(3)11(6)4/h6,9H,5H2,1-4H3.
What are the key properties of 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine?
4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine has a molecular weight of 157.23 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,2,5,6-tetramethyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 167142420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).