5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine

C10H4BrCl2N3O2 — CID 122686512

IUPAC5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine
SMILESO=[N+]([O-])c1cc(Br)cnc1-c1cc(Cl)ncc1Cl
InChIInChI=1S/C10H4BrCl2N3O2/c11-5-1-8(16(17)18)10(15-3-5)6-2-9(13)14-4-7(6)12/h1-4H
InChIKeyCUAUWLHHXQGWJD-UHFFFAOYSA-N
MW348.97 g/mol
LogP4.12
Rot. Bonds2

About 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine

5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine (PubChem CID 122686512) has the molecular formula C10H4BrCl2N3O2 and a molecular weight of 348.97 g/mol. Its IUPAC name is 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine.

Molecular Properties

Compound Name5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine
PubChem CID122686512
Molecular FormulaC10H4BrCl2N3O2
Molecular Weight348.97 g/mol
Exact Mass346.89
IUPAC Name5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine
SMILESO=[N+]([O-])c1cc(Br)cnc1-c1cc(Cl)ncc1Cl
InChIInChI=1S/C10H4BrCl2N3O2/c11-5-1-8(16(17)18)10(15-3-5)6-2-9(13)14-4-7(6)12/h1-4H
InChIKeyCUAUWLHHXQGWJD-UHFFFAOYSA-N
XLogP4.12
TPSA68.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.97
LogP ≤ 54.12
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 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine 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 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine?
The IUPAC name of 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine (CID 122686512) is 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine.
What is the SMILES notation for 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine?
The canonical SMILES for 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine is O=[N+]([O-])c1cc(Br)cnc1-c1cc(Cl)ncc1Cl.
What is the InChIKey of 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine?
The InChIKey is CUAUWLHHXQGWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4BrCl2N3O2/c11-5-1-8(16(17)18)10(15-3-5)6-2-9(13)14-4-7(6)12/h1-4H.
What are the key properties of 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine?
5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine has a molecular weight of 348.97 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2,5-dichloro-4-pyridinyl)-3-nitropyridine is sourced from PubChem (CID 122686512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).