2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide

C12H8Cl2N2O2 — CID 59618445

IUPAC2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C12H8Cl2N2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-15-10(17)6-7/h1-6H,(H2,15,16,17,18)
InChIKeyJVXCQSWKORAHLL-UHFFFAOYSA-N
MW283.11 g/mol
LogP2.93
Rot. Bonds2

About 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide

2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide (PubChem CID 59618445) has the molecular formula C12H8Cl2N2O2 and a molecular weight of 283.11 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
PubChem CID59618445
Molecular FormulaC12H8Cl2N2O2
Molecular Weight283.11 g/mol
Exact Mass282.00
IUPAC Name2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C12H8Cl2N2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-15-10(17)6-7/h1-6H,(H2,15,16,17,18)
InChIKeyJVXCQSWKORAHLL-UHFFFAOYSA-N
XLogP2.93
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.11
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide
CID 118313500
2,6-dichloro-N-(3,4-difluorophenyl)benzamide
CID 4128288
N-(2-chlorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 110600737
2,6-dichloro-N-(4-methylphenyl)benzamide
CID 5152296
2-chloro-6-fluoro-N-(6-oxo-1H-pyridin-3-yl)benzamide
CID 110724904
N-(4-bromo-3-methylphenyl)-2,6-dichlorobenzamide
CID 3367172
N-(3-carbamothioylphenyl)-2,6-dichlorobenzamide
CID 29040184
2,6-dichloro-N-(3,5-dimethoxyphenyl)benzamide
CID 891393
N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichlorobenzamide
CID 134094337
2,6-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 777312
2-chloro-N-(3,4-dichlorophenyl)-6-fluorobenzamide
CID 26085744
2,6-dichloro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930601

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide (CID 59618445) is 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide is O=C(Nc1cc[nH]c(=O)c1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide?
The InChIKey is JVXCQSWKORAHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O2/c13-8-2-1-3-9(14)11(8)12(18)16-7-4-5-15-10(17)6-7/h1-6H,(H2,15,16,17,18).
What are the key properties of 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide?
2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide has a molecular weight of 283.11 g/mol, XLogP of 2.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide is sourced from PubChem (CID 59618445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).