N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

C20H16Cl2N2O2 — CID 3062172

IUPACN,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1
InChIInChI=1S/C20H16Cl2N2O2/c1-12-11-18(25)19(20(26)23-16-7-3-14(21)4-8-16)13(2)24(12)17-9-5-15(22)6-10-17/h3-11H,1-2H3,(H,23,26)
InChIKeyHNMDDIZFSGFPPB-UHFFFAOYSA-N
MW387.27 g/mol
LogP5.01
Rot. Bonds3

About N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide

N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide (PubChem CID 3062172) has the molecular formula C20H16Cl2N2O2 and a molecular weight of 387.27 g/mol. Its IUPAC name is N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
PubChem CID3062172
Molecular FormulaC20H16Cl2N2O2
Molecular Weight387.27 g/mol
Exact Mass386.06
IUPAC NameN,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1
InChIInChI=1S/C20H16Cl2N2O2/c1-12-11-18(25)19(20(26)23-16-7-3-14(21)4-8-16)13(2)24(12)17-9-5-15(22)6-10-17/h3-11H,1-2H3,(H,23,26)
InChIKeyHNMDDIZFSGFPPB-UHFFFAOYSA-N
XLogP5.01
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.27
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 7587
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
2',4'-Dichloroacetoacetanilide
CID 87007
N-(4-Chlorophenyl)-N-(3-oxo-cyclohex-1-enyl)acetamide
CID 139030527
1-allyl-N-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
CID 1486110
N-(4-chlorophenyl)-3-methyl-2-butenamide
CID 697393
4-(4-chloroanilino)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 127030122
N,N'-Bis-(4-chloro-phenyl)-malonamide
CID 481668
Adipamide, N,N'-bis(3-chlorophenyl)-
CID 52104
Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-
CID 3049733
Nicotinamide, 1,4-dihydro-5-bromo-2,6-dimethyl-N,1-diphenyl-4-oxo-
CID 3062175
2-acetyl-N-(2,4-dichlorophenyl)-3-(dimethylamino)acrylamide
CID 1480480

Frequently Asked Questions

What is the IUPAC name of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The IUPAC name of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide (CID 3062172) is N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccc(Cl)cc2)c(C)n1-c1ccc(Cl)cc1.
What is the InChIKey of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The InChIKey is HNMDDIZFSGFPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O2/c1-12-11-18(25)19(20(26)23-16-7-3-14(21)4-8-16)13(2)24(12)17-9-5-15(22)6-10-17/h3-11H,1-2H3,(H,23,26).
What are the key properties of N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide?
N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide has a molecular weight of 387.27 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 3062172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).