5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride

C7H2Cl2F2N2O3 — CID 134670979

IUPAC5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride
SMILESO=C(Cl)c1nc([N+](=O)[O-])c(Cl)cc1C(F)F
InChIInChI=1S/C7H2Cl2F2N2O3/c8-3-1-2(6(10)11)4(5(9)14)12-7(3)13(15)16/h1,6H
InChIKeyZBXXOTBELXXNHQ-UHFFFAOYSA-N
MW271.01 g/mol
LogP2.96
Rot. Bonds3

About 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride

5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride (PubChem CID 134670979) has the molecular formula C7H2Cl2F2N2O3 and a molecular weight of 271.01 g/mol. Its IUPAC name is 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride.

Molecular Properties

Compound Name5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride
PubChem CID134670979
Molecular FormulaC7H2Cl2F2N2O3
Molecular Weight271.01 g/mol
Exact Mass269.94
IUPAC Name5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride
SMILESO=C(Cl)c1nc([N+](=O)[O-])c(Cl)cc1C(F)F
InChIInChI=1S/C7H2Cl2F2N2O3/c8-3-1-2(6(10)11)4(5(9)14)12-7(3)13(15)16/h1,6H
InChIKeyZBXXOTBELXXNHQ-UHFFFAOYSA-N
XLogP2.96
TPSA73.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.01
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride 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-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride?
The IUPAC name of 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride (CID 134670979) is 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride.
What is the SMILES notation for 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride?
The canonical SMILES for 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride is O=C(Cl)c1nc([N+](=O)[O-])c(Cl)cc1C(F)F.
What is the InChIKey of 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride?
The InChIKey is ZBXXOTBELXXNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2Cl2F2N2O3/c8-3-1-2(6(10)11)4(5(9)14)12-7(3)13(15)16/h1,6H.
What are the key properties of 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride?
5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride has a molecular weight of 271.01 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(difluoromethyl)-6-nitropyridine-2-carbonyl chloride is sourced from PubChem (CID 134670979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).