6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine

C11H7ClF2N2 — CID 63587451

IUPAC6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine
SMILESFc1cccc(F)c1Nc1cccc(Cl)n1
InChIInChI=1S/C11H7ClF2N2/c12-9-5-2-6-10(15-9)16-11-7(13)3-1-4-8(11)14/h1-6H,(H,15,16)
InChIKeyKAIHTNKJSNOUNJ-UHFFFAOYSA-N
MW240.64 g/mol
LogP3.76
Rot. Bonds2

About 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine

6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine (PubChem CID 63587451) has the molecular formula C11H7ClF2N2 and a molecular weight of 240.64 g/mol. Its IUPAC name is 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine
PubChem CID63587451
Molecular FormulaC11H7ClF2N2
Molecular Weight240.64 g/mol
Exact Mass240.03
IUPAC Name6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine
SMILESFc1cccc(F)c1Nc1cccc(Cl)n1
InChIInChI=1S/C11H7ClF2N2/c12-9-5-2-6-10(15-9)16-11-7(13)3-1-4-8(11)14/h1-6H,(H,15,16)
InChIKeyKAIHTNKJSNOUNJ-UHFFFAOYSA-N
XLogP3.76
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.64
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine (CID 63587451) is 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine is Fc1cccc(F)c1Nc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine?
The InChIKey is KAIHTNKJSNOUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2/c12-9-5-2-6-10(15-9)16-11-7(13)3-1-4-8(11)14/h1-6H,(H,15,16).
What are the key properties of 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine?
6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine has a molecular weight of 240.64 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,6-difluorophenyl)pyridin-2-amine is sourced from PubChem (CID 63587451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).