4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide

C12H8Cl2N2O — CID 81225135

IUPAC4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cnccc1Cl
InChIInChI=1S/C12H8Cl2N2O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H,16,17)
InChIKeyVEFUTAUJGOMZGD-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.64
Rot. Bonds2

About 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide

4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide (PubChem CID 81225135) has the molecular formula C12H8Cl2N2O and a molecular weight of 267.12 g/mol. Its IUPAC name is 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
PubChem CID81225135
Molecular FormulaC12H8Cl2N2O
Molecular Weight267.12 g/mol
Exact Mass266.00
IUPAC Name4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cnccc1Cl
InChIInChI=1S/C12H8Cl2N2O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H,16,17)
InChIKeyVEFUTAUJGOMZGD-UHFFFAOYSA-N
XLogP3.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443324
4-chloro-N-[3-[(dimethylamino)methyl]phenyl]pyridine-3-carboxamide
CID 81227089
4-chloro-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 81227235
N-(4-carbamoyl-3-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81226788
2-amino-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 62155044
4-chloro-N-(3-fluoro-4-hydroxyphenyl)pyridine-3-carboxamide
CID 81233431
N-(2-bromo-5-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81263935
4-chloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide
CID 107701234
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
N-(3-chlorophenyl)-2-fluorobenzamide
CID 531935
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
[4-chloro-2-[(3-chlorophenyl)carbamoyl]phenyl] pyrazine-2-carboxylate
CID 86576933

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide (CID 81225135) is 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide is O=C(Nc1cccc(Cl)c1)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide?
The InChIKey is VEFUTAUJGOMZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O/c13-8-2-1-3-9(6-8)16-12(17)10-7-15-5-4-11(10)14/h1-7H,(H,16,17).
What are the key properties of 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide?
4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide has a molecular weight of 267.12 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81225135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).