N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide

C14H11Cl2N3O2 — CID 108502942

IUPACN-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
SMILESCc1ccnc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-8-4-5-17-12(6-8)19-14(21)13(20)18-11-3-2-9(15)7-10(11)16/h2-7H,1H3,(H,18,20)(H,17,19,21)
InChIKeyNJAUTLRHJONOSM-UHFFFAOYSA-N
MW324.17 g/mol
LogP3.27
Rot. Bonds2

About N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide

N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide (PubChem CID 108502942) has the molecular formula C14H11Cl2N3O2 and a molecular weight of 324.17 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
PubChem CID108502942
Molecular FormulaC14H11Cl2N3O2
Molecular Weight324.17 g/mol
Exact Mass323.02
IUPAC NameN-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide
SMILESCc1ccnc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-8-4-5-17-12(6-8)19-14(21)13(20)18-11-3-2-9(15)7-10(11)16/h2-7H,1H3,(H,18,20)(H,17,19,21)
InChIKeyNJAUTLRHJONOSM-UHFFFAOYSA-N
XLogP3.27
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-3-pyridinyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108520500
N-(2-amino-4-methylphenyl)-N'-(2,4-dichlorophenyl)oxamide
CID 108502956
N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
CID 108502902
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1339954
5-chloro-2-(ethylamino)-N-(4-methyl-2-pyridinyl)benzamide
CID 62165937
N-(2-methoxyphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000000
N-(2-carbamoylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 108529456
N-[(2-chlorophenyl)methyl]-N'-(4-methyl-2-pyridinyl)oxamide
CID 44999999
1-(2,4-dichlorophenyl)-N-(4-methyl-2-pyridinyl)cyclobutane-1-carboxamide
CID 110439479
(Z)-N-(4-amino-2-chlorophenyl)-2-cyano-3-[(4-methyl-2-pyridinyl)amino]prop-2-enamide
CID 108859805
1-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-pyridinyl)urea
CID 970486

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide (CID 108502942) is N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide is Cc1ccnc(NC(=O)C(=O)Nc2ccc(Cl)cc2Cl)c1.
What is the InChIKey of N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide?
The InChIKey is NJAUTLRHJONOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O2/c1-8-4-5-17-12(6-8)19-14(21)13(20)18-11-3-2-9(15)7-10(11)16/h2-7H,1H3,(H,18,20)(H,17,19,21).
What are the key properties of N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide?
N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide has a molecular weight of 324.17 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-N'-(4-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 108502942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).