2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine

C12H11F2N3 — CID 82291050

IUPAC2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine
SMILESNCCc1ccc(-c2ccc(F)cc2F)nn1
InChIInChI=1S/C12H11F2N3/c13-8-1-3-10(11(14)7-8)12-4-2-9(5-6-15)16-17-12/h1-4,7H,5-6,15H2
InChIKeyAVJCEAIAUOFLDN-UHFFFAOYSA-N
MW235.24 g/mol
LogP1.92
Rot. Bonds3

About 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine

2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine (PubChem CID 82291050) has the molecular formula C12H11F2N3 and a molecular weight of 235.24 g/mol. Its IUPAC name is 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine
PubChem CID82291050
Molecular FormulaC12H11F2N3
Molecular Weight235.24 g/mol
Exact Mass235.09
IUPAC Name2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine
SMILESNCCc1ccc(-c2ccc(F)cc2F)nn1
InChIInChI=1S/C12H11F2N3/c13-8-1-3-10(11(14)7-8)12-4-2-9(5-6-15)16-17-12/h1-4,7H,5-6,15H2
InChIKeyAVJCEAIAUOFLDN-UHFFFAOYSA-N
XLogP1.92
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine 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

3-(2,4-difluorophenyl)-6-propan-2-ylpyridazine
CID 67473570
2-(2,4-difluorophenyl)-5-fluoropyridine
CID 130334925
3-[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]propan-1-amine
CID 116888275
3-[6-(3,4-difluorophenyl)pyridazin-3-yl]propan-1-amine
CID 69106663
2-[2-(2-chloro-4-fluorophenyl)-1,3-thiazol-4-yl]ethanamine
CID 62944104
4-(2,4-difluorophenyl)-3-fluoroaniline
CID 57415152
2-[4-(2,4-difluorophenyl)-1H-imidazol-5-yl]ethanamine
CID 82287061
3-[2-fluoro-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-6-pentylpyridazine
CID 67787858
2-amino-1-[4-(2,4-difluorophenyl)pyrimidin-2-yl]ethanol
CID 116902254
3-butyl-6-[2-fluoro-4-[2-(4-methylcyclohexyl)ethyl]phenyl]pyridazine
CID 139779122
3-[2-fluoro-4-[2-(4-propylcyclohexyl)ethyl]phenyl]-6-hexylpyridazine
CID 139778933
[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine
CID 83917580

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine?
The IUPAC name of 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine (CID 82291050) is 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine.
What is the SMILES notation for 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine?
The canonical SMILES for 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine is NCCc1ccc(-c2ccc(F)cc2F)nn1.
What is the InChIKey of 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine?
The InChIKey is AVJCEAIAUOFLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3/c13-8-1-3-10(11(14)7-8)12-4-2-9(5-6-15)16-17-12/h1-4,7H,5-6,15H2.
What are the key properties of 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine?
2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine has a molecular weight of 235.24 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,4-difluorophenyl)pyridazin-3-yl]ethanamine is sourced from PubChem (CID 82291050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).