2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine

C11H6Cl2N2O3 — CID 63587633

IUPAC2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccc(Cl)cc1Oc1cccc(Cl)n1
InChIInChI=1S/C11H6Cl2N2O3/c12-7-4-5-8(15(16)17)9(6-7)18-11-3-1-2-10(13)14-11/h1-6H
InChIKeyFSSSRZAHQJULTE-UHFFFAOYSA-N
MW285.09 g/mol
LogP4.09
Rot. Bonds3

About 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine

2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine (PubChem CID 63587633) has the molecular formula C11H6Cl2N2O3 and a molecular weight of 285.09 g/mol. Its IUPAC name is 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine.

Molecular Properties

Compound Name2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine
PubChem CID63587633
Molecular FormulaC11H6Cl2N2O3
Molecular Weight285.09 g/mol
Exact Mass283.98
IUPAC Name2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccc(Cl)cc1Oc1cccc(Cl)n1
InChIInChI=1S/C11H6Cl2N2O3/c12-7-4-5-8(15(16)17)9(6-7)18-11-3-1-2-10(13)14-11/h1-6H
InChIKeyFSSSRZAHQJULTE-UHFFFAOYSA-N
XLogP4.09
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.09
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine 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

2-bromo-6-(4-chloro-2-nitrophenoxy)pyridine
CID 63961282
6-(5-chloro-2-nitrophenoxy)pyrido[2,3-b]pyrazine
CID 133305556
3-(5-chloro-2-nitrophenoxy)aniline
CID 113316446
1-(5-chloro-2-nitrophenoxy)-4-methyl-2-nitrobenzene
CID 133389386
6-(5-chloro-2-nitrophenoxy)-N-ethylpyrimidin-4-amine
CID 80872389
3-(5-chloro-2-nitrophenoxy)benzaldehyde
CID 63944247
2-chloro-4-(5-chloro-2-nitrophenoxy)-6-methoxy-1,3,5-triazine
CID 62859158
[6-(5-chloro-2-nitrophenoxy)-3-pyridinyl]methanamine
CID 80633680
3-chloro-6-(4-chloro-2-nitrophenoxy)pyridine-2-carboxylic acid
CID 29033059
4-chloro-1-(4-chloro-2-nitrophenoxy)-2-nitrobenzene
CID 57272170
2-chloro-6-(2,5-dichlorophenoxy)-4-nitropyridine
CID 114070718
2-chloro-6-(2,6-dibromo-4-nitrophenoxy)pyridine
CID 63587249

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine?
The IUPAC name of 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine (CID 63587633) is 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine.
What is the SMILES notation for 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine?
The canonical SMILES for 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine is O=[N+]([O-])c1ccc(Cl)cc1Oc1cccc(Cl)n1.
What is the InChIKey of 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine?
The InChIKey is FSSSRZAHQJULTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O3/c12-7-4-5-8(15(16)17)9(6-7)18-11-3-1-2-10(13)14-11/h1-6H.
What are the key properties of 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine?
2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine has a molecular weight of 285.09 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(5-chloro-2-nitrophenoxy)pyridine is sourced from PubChem (CID 63587633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).