N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C12H8Cl2N2O2 — CID 110692745

IUPACN-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc[nH]c1=O
InChIInChI=1S/C12H8Cl2N2O2/c13-7-4-8(14)6-9(5-7)16-12(18)10-2-1-3-15-11(10)17/h1-6H,(H,15,17)(H,16,18)
InChIKeyOZARXERRCAFPNY-UHFFFAOYSA-N
MW283.11 g/mol
LogP2.93
Rot. Bonds2

About N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 110692745) has the molecular formula C12H8Cl2N2O2 and a molecular weight of 283.11 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID110692745
Molecular FormulaC12H8Cl2N2O2
Molecular Weight283.11 g/mol
Exact Mass282.00
IUPAC NameN-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc[nH]c1=O
InChIInChI=1S/C12H8Cl2N2O2/c13-7-4-8(14)6-9(5-7)16-12(18)10-2-1-3-15-11(10)17/h1-6H,(H,15,17)(H,16,18)
InChIKeyOZARXERRCAFPNY-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

N-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692742
N-(3-chloro-4-hydroxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 64787521
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60653882
N-(6-chloro-5-methyl-3-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 113253464
N-(3-bromo-4-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114262173
N-(4-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 42371486
N-(4-ethylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 17476623
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
N-(4-bromo-3-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65436030
N-(4-bromo-3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114259349
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 110692745) is N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1ccc[nH]c1=O.
What is the InChIKey of N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is OZARXERRCAFPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2N2O2/c13-7-4-8(14)6-9(5-7)16-12(18)10-2-1-3-15-11(10)17/h1-6H,(H,15,17)(H,16,18).
What are the key properties of N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide 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 N-(3,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110692745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).