2-fluoro-6-(5-fluoro-3-pyridinyl)aniline

C11H8F2N2 — CID 107602800

IUPAC2-fluoro-6-(5-fluoro-3-pyridinyl)aniline
SMILESNc1c(F)cccc1-c1cncc(F)c1
InChIInChI=1S/C11H8F2N2/c12-8-4-7(5-15-6-8)9-2-1-3-10(13)11(9)14/h1-6H,14H2
InChIKeyXTXIJCCVAMOAQG-UHFFFAOYSA-N
MW206.19 g/mol
LogP2.61
Rot. Bonds1

About 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline

2-fluoro-6-(5-fluoro-3-pyridinyl)aniline (PubChem CID 107602800) has the molecular formula C11H8F2N2 and a molecular weight of 206.19 g/mol. Its IUPAC name is 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline.

Molecular Properties

Compound Name2-fluoro-6-(5-fluoro-3-pyridinyl)aniline
PubChem CID107602800
Molecular FormulaC11H8F2N2
Molecular Weight206.19 g/mol
Exact Mass206.07
IUPAC Name2-fluoro-6-(5-fluoro-3-pyridinyl)aniline
SMILESNc1c(F)cccc1-c1cncc(F)c1
InChIInChI=1S/C11H8F2N2/c12-8-4-7(5-15-6-8)9-2-1-3-10(13)11(9)14/h1-6H,14H2
InChIKeyXTXIJCCVAMOAQG-UHFFFAOYSA-N
XLogP2.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.19
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline 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-chloro-2-(5-fluoro-3-pyridinyl)aniline
CID 81275393
3-(2,3-dichlorophenyl)-5-fluoropyridine
CID 133090720
4-(2-fluorophenyl)-5-(5-fluoro-3-pyridinyl)-1,2-oxazol-3-amine
CID 104786774
2-(4-chlorophenyl)-6-fluoroaniline
CID 107602778
2-fluoro-3-(5-fluoro-3-pyridinyl)benzoic acid
CID 107957127
2-amino-3-fluoro-N-(5-fluoro-3-pyridinyl)benzamide
CID 114253904
4-(2-chloro-6-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-1,2-oxazol-5-amine
CID 104785999
2-fluoro-6-quinolin-6-ylaniline
CID 107602869
3,5-bis[3-(3-fluorophenyl)phenyl]pyridine
CID 144604637
5-(5-fluoro-3-pyridinyl)-4-(2-methylphenyl)-1H-pyrazol-3-amine
CID 104785937
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoroaniline
CID 107602794
2-fluoro-6-(3-fluoro-2-methylphenyl)aniline
CID 107602875

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline?
The IUPAC name of 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline (CID 107602800) is 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline.
What is the SMILES notation for 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline?
The canonical SMILES for 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline is Nc1c(F)cccc1-c1cncc(F)c1.
What is the InChIKey of 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline?
The InChIKey is XTXIJCCVAMOAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2/c12-8-4-7(5-15-6-8)9-2-1-3-10(13)11(9)14/h1-6H,14H2.
What are the key properties of 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline?
2-fluoro-6-(5-fluoro-3-pyridinyl)aniline has a molecular weight of 206.19 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(5-fluoro-3-pyridinyl)aniline is sourced from PubChem (CID 107602800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).