N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide

C17H19N3O2 — CID 108512163

IUPACN'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide
SMILESCCc1cccc(C)c1NC(=O)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C17H19N3O2/c1-4-13-7-5-6-12(3)15(13)20-17(22)16(21)19-14-10-11(2)8-9-18-14/h5-10H,4H2,1-3H3,(H,20,22)(H,18,19,21)
InChIKeyLFPPVFVWNNBTHT-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.84
Rot. Bonds3

About N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide

N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide (PubChem CID 108512163) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide.

Molecular Properties

Compound NameN'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide
PubChem CID108512163
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC NameN'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide
SMILESCCc1cccc(C)c1NC(=O)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C17H19N3O2/c1-4-13-7-5-6-12(3)15(13)20-17(22)16(21)19-14-10-11(2)8-9-18-14/h5-10H,4H2,1-3H3,(H,20,22)(H,18,19,21)
InChIKeyLFPPVFVWNNBTHT-UHFFFAOYSA-N
XLogP2.84
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.84
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,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N'-(2-ethyl-6-methylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 108512068
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
2-(ethylamino)-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 62184923
N-[(2-chlorophenyl)methyl]-N'-(4-methyl-2-pyridinyl)oxamide
CID 44999999
4-amino-N-(2-ethyl-6-methylphenyl)pyridine-2-carboxamide
CID 62153378
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
N'-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(2-ethyl-6-methylphenyl)oxamide
CID 108512119
N-(3-bromo-4-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108986918
N'-(2-ethyl-6-methylphenyl)-N-(4-iodo-2-methylphenyl)oxamide
CID 108512029
N-(4-chloro-2-methylphenyl)-N'-(2-ethyl-6-methylphenyl)oxamide
CID 108512069

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide?
The IUPAC name of N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide (CID 108512163) is N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide.
What is the SMILES notation for N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide?
The canonical SMILES for N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide is CCc1cccc(C)c1NC(=O)C(=O)Nc1cc(C)ccn1.
What is the InChIKey of N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide?
The InChIKey is LFPPVFVWNNBTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-4-13-7-5-6-12(3)15(13)20-17(22)16(21)19-14-10-11(2)8-9-18-14/h5-10H,4H2,1-3H3,(H,20,22)(H,18,19,21).
What are the key properties of N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide?
N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide has a molecular weight of 297.36 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethyl-6-methylphenyl)-N-(4-methyl-2-pyridinyl)oxamide is sourced from PubChem (CID 108512163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).