3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide

C13H10Cl2N2O2 — CID 86768884

IUPAC3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
SMILESCn1cccc(NC(=O)c2cc(Cl)cc(Cl)c2)c1=O
InChIInChI=1S/C13H10Cl2N2O2/c1-17-4-2-3-11(13(17)19)16-12(18)8-5-9(14)7-10(15)6-8/h2-7H,1H3,(H,16,18)
InChIKeySHFRZCVJNCCCHI-UHFFFAOYSA-N
MW297.14 g/mol
LogP2.94
Rot. Bonds2

About 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide

3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide (PubChem CID 86768884) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
PubChem CID86768884
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
SMILESCn1cccc(NC(=O)c2cc(Cl)cc(Cl)c2)c1=O
InChIInChI=1S/C13H10Cl2N2O2/c1-17-4-2-3-11(13(17)19)16-12(18)8-5-9(14)7-10(15)6-8/h2-7H,1H3,(H,16,18)
InChIKeySHFRZCVJNCCCHI-UHFFFAOYSA-N
XLogP2.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-4-chloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide
CID 86813420
N-(1-methyl-2-oxo-3-pyridinyl)thiophene-3-carboxamide
CID 86768883
3,5-dichloro-N-(3-hydroxy-2-methylphenyl)benzamide
CID 64793609
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
2-amino-N-(1-methyl-2-oxo-3-pyridinyl)acetamide
CID 130637050
N-(3-bromo-2-methylphenyl)-3,5-dichlorobenzamide
CID 107640531
3,5-dichloro-N-[2-(2-hydroxy-2-methylpropyl)-1-oxoisoquinolin-5-yl]benzamide
CID 59515889
2-chloro-6-[(3,5-dichlorobenzoyl)amino]benzoic acid
CID 63724110
3,5-dichloro-N-(2-ethoxyphenyl)benzamide
CID 2442507
3,5-dichloro-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 43601335
3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
CID 17133523
3,5-dichloro-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 16557750

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide?
The IUPAC name of 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide (CID 86768884) is 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide.
What is the SMILES notation for 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide?
The canonical SMILES for 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide is Cn1cccc(NC(=O)c2cc(Cl)cc(Cl)c2)c1=O.
What is the InChIKey of 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide?
The InChIKey is SHFRZCVJNCCCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c1-17-4-2-3-11(13(17)19)16-12(18)8-5-9(14)7-10(15)6-8/h2-7H,1H3,(H,16,18).
What are the key properties of 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide?
3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide has a molecular weight of 297.14 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(1-methyl-2-oxo-3-pyridinyl)benzamide is sourced from PubChem (CID 86768884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).