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

C7H12FN — CID 145304505

IUPAC4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine
SMILESCC1=C(F)CCN(C)C1
InChIInChI=1S/C7H12FN/c1-6-5-9(2)4-3-7(6)8/h3-5H2,1-2H3
InChIKeyIEMITYNZEVORAD-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.57
Rot. Bonds

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

4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine (PubChem CID 145304505) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine
PubChem CID145304505
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine
SMILESCC1=C(F)CCN(C)C1
InChIInChI=1S/C7H12FN/c1-6-5-9(2)4-3-7(6)8/h3-5H2,1-2H3
InChIKeyIEMITYNZEVORAD-UHFFFAOYSA-N
XLogP1.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-fluoro-1,5-dimethyl-3,6-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

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine (CID 145304505) is 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine is CC1=C(F)CCN(C)C1.
What is the InChIKey of 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine?
The InChIKey is IEMITYNZEVORAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FN/c1-6-5-9(2)4-3-7(6)8/h3-5H2,1-2H3.
What are the key properties of 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine?
4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine has a molecular weight of 129.18 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1,5-dimethyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 145304505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).