6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

C18H11Cl3N2O2 — CID 66497325

IUPAC6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O
InChIInChI=1S/C18H11Cl3N2O2/c19-11-3-1-10(2-4-11)15-8-6-13(17(24)22-15)18(25)23-16-9-12(20)5-7-14(16)21/h1-9H,(H,22,24)(H,23,25)
InChIKeyAISMEZPLQVHGPY-UHFFFAOYSA-N
MW393.66 g/mol
LogP5.25
Rot. Bonds3

About 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide

6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 66497325) has the molecular formula C18H11Cl3N2O2 and a molecular weight of 393.66 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID66497325
Molecular FormulaC18H11Cl3N2O2
Molecular Weight393.66 g/mol
Exact Mass391.99
IUPAC Name6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O
InChIInChI=1S/C18H11Cl3N2O2/c19-11-3-1-10(2-4-11)15-8-6-13(17(24)22-15)18(25)23-16-9-12(20)5-7-14(16)21/h1-9H,(H,22,24)(H,23,25)
InChIKeyAISMEZPLQVHGPY-UHFFFAOYSA-N
XLogP5.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.66
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dichlorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66497969
N-(5-chloro-2-methylphenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497756
N-(5-chloro-2-methoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497852
6-(4-chlorophenyl)-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
CID 66497750
N-(5-chloro-2-methylphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carboxamide
CID 66497391
2-[[6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonyl]amino]acetic acid
CID 125473172
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
2-amino-4-chloro-N-(2,5-dichlorophenyl)benzamide
CID 29037738
6-(4-chlorophenyl)-2-oxo-N-pentyl-1H-pyridine-3-carboxamide
CID 66497759
4-chloro-3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 104772643
N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497775
2-amino-4-bromo-N-(2,5-dichlorophenyl)benzamide
CID 79715050

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 66497325) is 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1cc(Cl)ccc1Cl)c1ccc(-c2ccc(Cl)cc2)[nH]c1=O.
What is the InChIKey of 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is AISMEZPLQVHGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl3N2O2/c19-11-3-1-10(2-4-11)15-8-6-13(17(24)22-15)18(25)23-16-9-12(20)5-7-14(16)21/h1-9H,(H,22,24)(H,23,25).
What are the key properties of 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide?
6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 393.66 g/mol, XLogP of 5.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-N-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 66497325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).