2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine

C13H12F2N2 — CID 114931758

IUPAC2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine
SMILESNC(Cc1c(F)cccc1F)c1ccccn1
InChIInChI=1S/C13H12F2N2/c14-10-4-3-5-11(15)9(10)8-12(16)13-6-1-2-7-17-13/h1-7,12H,8,16H2
InChIKeyLUPBZYCLLRTXJF-UHFFFAOYSA-N
MW234.25 g/mol
LogP2.60
Rot. Bonds3

About 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine

2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine (PubChem CID 114931758) has the molecular formula C13H12F2N2 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine
PubChem CID114931758
Molecular FormulaC13H12F2N2
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine
SMILESNC(Cc1c(F)cccc1F)c1ccccn1
InChIInChI=1S/C13H12F2N2/c14-10-4-3-5-11(15)9(10)8-12(16)13-6-1-2-7-17-13/h1-7,12H,8,16H2
InChIKeyLUPBZYCLLRTXJF-UHFFFAOYSA-N
XLogP2.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine 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

2-(3-fluorophenyl)-1-pyridin-2-ylethanamine
CID 60819500
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethanamine
CID 93312466
2-(3-bromo-5-fluorophenyl)-1-pyridin-2-ylethanamine
CID 79702482
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
2-(furan-2-yl)-1-pyridin-2-ylethanamine
CID 83175887
2-(2,6-difluorophenyl)-1-pyrimidin-5-ylethanamine
CID 115826917
(2S)-2-(2-fluorophenyl)-2-pyridin-2-ylethanamine
CID 39243625
2-(2,6-difluorophenyl)-1-pyrimidin-2-ylethanol
CID 114552917
(1S)-3,3-dimethyl-1-pyridin-2-ylbutan-1-amine
CID 99737676
2-(2,6-difluorophenyl)-1-(2-methyl-1,3-thiazol-5-yl)ethanamine
CID 114031186

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine?
The IUPAC name of 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine (CID 114931758) is 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine is NC(Cc1c(F)cccc1F)c1ccccn1.
What is the InChIKey of 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine?
The InChIKey is LUPBZYCLLRTXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2/c14-10-4-3-5-11(15)9(10)8-12(16)13-6-1-2-7-17-13/h1-7,12H,8,16H2.
What are the key properties of 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine?
2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine has a molecular weight of 234.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 114931758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).