6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine

C10H6ClF2N3 — CID 58365000

IUPAC6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine
SMILESNc1cnc(Cl)c(F)c1-c1cccnc1F
InChIInChI=1S/C10H6ClF2N3/c11-9-8(12)7(6(14)4-16-9)5-2-1-3-15-10(5)13/h1-4H,14H2
InChIKeyJELHOPLYPVKWSE-UHFFFAOYSA-N
MW241.63 g/mol
LogP2.66
Rot. Bonds1

About 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine

6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine (PubChem CID 58365000) has the molecular formula C10H6ClF2N3 and a molecular weight of 241.63 g/mol. Its IUPAC name is 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine
PubChem CID58365000
Molecular FormulaC10H6ClF2N3
Molecular Weight241.63 g/mol
Exact Mass241.02
IUPAC Name6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine
SMILESNc1cnc(Cl)c(F)c1-c1cccnc1F
InChIInChI=1S/C10H6ClF2N3/c11-9-8(12)7(6(14)4-16-9)5-2-1-3-15-10(5)13/h1-4H,14H2
InChIKeyJELHOPLYPVKWSE-UHFFFAOYSA-N
XLogP2.66
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.63
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine 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 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine?
The IUPAC name of 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine (CID 58365000) is 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine.
What is the SMILES notation for 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine?
The canonical SMILES for 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine is Nc1cnc(Cl)c(F)c1-c1cccnc1F.
What is the InChIKey of 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine?
The InChIKey is JELHOPLYPVKWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClF2N3/c11-9-8(12)7(6(14)4-16-9)5-2-1-3-15-10(5)13/h1-4H,14H2.
What are the key properties of 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine?
6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine has a molecular weight of 241.63 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-fluoro-4-(2-fluoro-3-pyridinyl)pyridin-3-amine is sourced from PubChem (CID 58365000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).