N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide

C12H7Cl2FN2O — CID 15121533

IUPACN-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide
SMILESO=C(Nc1ccc(Cl)nc1Cl)c1ccccc1F
InChIInChI=1S/C12H7Cl2FN2O/c13-10-6-5-9(11(14)17-10)16-12(18)7-3-1-2-4-8(7)15/h1-6H,(H,16,18)
InChIKeyQIJAZRJDUQZAMA-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.78
Rot. Bonds2

About N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide

N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide (PubChem CID 15121533) has the molecular formula C12H7Cl2FN2O and a molecular weight of 285.11 g/mol. Its IUPAC name is N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide
PubChem CID15121533
Molecular FormulaC12H7Cl2FN2O
Molecular Weight285.11 g/mol
Exact Mass283.99
IUPAC NameN-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide
SMILESO=C(Nc1ccc(Cl)nc1Cl)c1ccccc1F
InChIInChI=1S/C12H7Cl2FN2O/c13-10-6-5-9(11(14)17-10)16-12(18)7-3-1-2-4-8(7)15/h1-6H,(H,16,18)
InChIKeyQIJAZRJDUQZAMA-UHFFFAOYSA-N
XLogP3.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.11
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide 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

2,6-dichloro-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 52762530
N-(2-amino-4-chlorophenyl)-2-fluorobenzamide
CID 16773651
N-(6-chloro-3-nitro-2-pyridinyl)-2-fluorobenzamide
CID 115576061
N-(2-chloro-5-fluorophenyl)-2-fluorobenzamide
CID 113231148
N-(6-chloroquinolin-8-yl)-2-fluorobenzamide
CID 39975947
N-(1,3-dimethylpyrazol-4-yl)-2-fluorobenzamide
CID 39854004
N-(4-bromo-2,5-difluorophenyl)-2,6-dichloropyridine-3-carboxamide
CID 103842670
N-(5-bromo-2-fluorophenyl)-2,6-dichloropyridine-3-carboxamide
CID 103718984
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
N-(2,4-dimethylphenyl)-2-fluorobenzamide
CID 579639
N-(6-chloro-2-methyl-3-pyridinyl)-2-fluoro-4-hydroxybenzamide
CID 107301250
N-(4-chloro-6-methoxypyrimidin-2-yl)-2-fluorobenzamide
CID 114052810

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide?
The IUPAC name of N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide (CID 15121533) is N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide.
What is the SMILES notation for N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide?
The canonical SMILES for N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide is O=C(Nc1ccc(Cl)nc1Cl)c1ccccc1F.
What is the InChIKey of N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide?
The InChIKey is QIJAZRJDUQZAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2FN2O/c13-10-6-5-9(11(14)17-10)16-12(18)7-3-1-2-4-8(7)15/h1-6H,(H,16,18).
What are the key properties of N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide?
N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide has a molecular weight of 285.11 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-pyridinyl)-2-fluorobenzamide is sourced from PubChem (CID 15121533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).