4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide

C12H7Cl2FN2O — CID 43385379

IUPAC4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1cc(Cl)ccn1
InChIInChI=1S/C12H7Cl2FN2O/c13-7-1-2-9(15)10(5-7)17-12(18)11-6-8(14)3-4-16-11/h1-6H,(H,17,18)
InChIKeyZWVRCOTVSWROQQ-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.78
Rot. Bonds2

About 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide

4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide (PubChem CID 43385379) has the molecular formula C12H7Cl2FN2O and a molecular weight of 285.11 g/mol. Its IUPAC name is 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
PubChem CID43385379
Molecular FormulaC12H7Cl2FN2O
Molecular Weight285.11 g/mol
Exact Mass283.99
IUPAC Name4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1F)c1cc(Cl)ccn1
InChIInChI=1S/C12H7Cl2FN2O/c13-7-1-2-9(15)10(5-7)17-12(18)11-6-8(14)3-4-16-11/h1-6H,(H,17,18)
InChIKeyZWVRCOTVSWROQQ-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

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Related Compounds

4-chloro-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 30430877
4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340906
4-chloro-N-(2,3,4,5,6-pentafluorophenyl)pyridine-2-carboxamide
CID 115279672
N-(2-bromo-5-fluorophenyl)-4-chloropyridine-2-carboxamide
CID 103753577
4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
CID 35852171
4-chloro-N-(2-cyano-3-fluorophenyl)pyridine-2-carboxamide
CID 43580727
4-chloro-N-(5-cyano-3-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 60793561
4-chloro-N-hydroxypyridine-2-carboxamide
CID 83381234
4-chloro-N-(4-chloro-2-nitrophenyl)pyridine-2-carboxamide
CID 60705527
2-(aminomethyl)-N-(5-chloro-2-fluorophenyl)pyridine-4-carboxamide
CID 114325635
N-(3-carbamoyl-4-fluorophenyl)-4-chloropyridine-2-carboxamide
CID 60748722

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide (CID 43385379) is 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide is O=C(Nc1cc(Cl)ccc1F)c1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is ZWVRCOTVSWROQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2FN2O/c13-7-1-2-9(15)10(5-7)17-12(18)11-6-8(14)3-4-16-11/h1-6H,(H,17,18).
What are the key properties of 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide?
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide 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 4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 43385379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).