N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine

C11H7BrClFN2 — CID 107603088

IUPACN-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
SMILESFc1cccc(Br)c1Nc1ccc(Cl)cn1
InChIInChI=1S/C11H7BrClFN2/c12-8-2-1-3-9(14)11(8)16-10-5-4-7(13)6-15-10/h1-6H,(H,15,16)
InChIKeyICHMKBGWKCNYBS-UHFFFAOYSA-N
MW301.55 g/mol
LogP4.38
Rot. Bonds2

About N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine

N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine (PubChem CID 107603088) has the molecular formula C11H7BrClFN2 and a molecular weight of 301.55 g/mol. Its IUPAC name is N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine.

Molecular Properties

Compound NameN-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
PubChem CID107603088
Molecular FormulaC11H7BrClFN2
Molecular Weight301.55 g/mol
Exact Mass299.95
IUPAC NameN-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
SMILESFc1cccc(Br)c1Nc1ccc(Cl)cn1
InChIInChI=1S/C11H7BrClFN2/c12-8-2-1-3-9(14)11(8)16-10-5-4-7(13)6-15-10/h1-6H,(H,15,16)
InChIKeyICHMKBGWKCNYBS-UHFFFAOYSA-N
XLogP4.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.55
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-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 N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine?
The IUPAC name of N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine (CID 107603088) is N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine.
What is the SMILES notation for N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine?
The canonical SMILES for N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine is Fc1cccc(Br)c1Nc1ccc(Cl)cn1.
What is the InChIKey of N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine?
The InChIKey is ICHMKBGWKCNYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2/c12-8-2-1-3-9(14)11(8)16-10-5-4-7(13)6-15-10/h1-6H,(H,15,16).
What are the key properties of N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine?
N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine has a molecular weight of 301.55 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine is sourced from PubChem (CID 107603088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).