N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide

C19H14Cl2N2O2 — CID 3558437

IUPACN-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide
SMILESO=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)c1ccccc1
InChIInChI=1S/C19H14Cl2N2O2/c20-15-8-4-9-16(21)14(15)12-23-11-5-10-17(19(23)25)22-18(24)13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)
InChIKeySOQDKLPUXXQANL-UHFFFAOYSA-N
MW373.24 g/mol
LogP4.46
Rot. Bonds4

About N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide

N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide (PubChem CID 3558437) has the molecular formula C19H14Cl2N2O2 and a molecular weight of 373.24 g/mol. Its IUPAC name is N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide
PubChem CID3558437
Molecular FormulaC19H14Cl2N2O2
Molecular Weight373.24 g/mol
Exact Mass372.04
IUPAC NameN-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide
SMILESO=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)c1ccccc1
InChIInChI=1S/C19H14Cl2N2O2/c20-15-8-4-9-16(21)14(15)12-23-11-5-10-17(19(23)25)22-18(24)13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24)
InChIKeySOQDKLPUXXQANL-UHFFFAOYSA-N
XLogP4.46
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.24
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Jnj-63533054
CID 2548547
N-(1-benzyl-4-piperidinyl)-2,4-dichlorobenzamide
CID 1069892
2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
CID 59618445
4-chloro-N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]benzenecarboxamide
CID 3554910
2-chloro-N-(2-oxo-2-phenylethyl)benzamide
CID 795697
Benzamide, N-(2-phenyl-1-(1-piperidinylcarbonyl)ethenyl)-, (E)-
CID 781134
Benzamide, N-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (E)-
CID 1711976
Dipeptidyl nitrile inhibitor, 10
CID 44224120
2,4-dichloro-N-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]benzamide
CID 2468467
4-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 2986095
3-chloro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 4879329
2-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide
CID 4882563

Frequently Asked Questions

What is the IUPAC name of N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide?
The IUPAC name of N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide (CID 3558437) is N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide.
What is the SMILES notation for N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide?
The canonical SMILES for N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide is O=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)c1ccccc1.
What is the InChIKey of N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide?
The InChIKey is SOQDKLPUXXQANL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2O2/c20-15-8-4-9-16(21)14(15)12-23-11-5-10-17(19(23)25)22-18(24)13-6-2-1-3-7-13/h1-11H,12H2,(H,22,24).
What are the key properties of N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide?
N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide has a molecular weight of 373.24 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]benzamide is sourced from PubChem (CID 3558437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).