N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide

C16H17N3O2 — CID 8882847

IUPACN-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC/C(=N/NC(=O)Cn1ccccc1=O)c1ccc(C)cc1
InChIInChI=1S/C16H17N3O2/c1-12-6-8-14(9-7-12)13(2)17-18-15(20)11-19-10-4-3-5-16(19)21/h3-10H,11H2,1-2H3,(H,18,20)/b17-13-
InChIKeyPSFLPQGKWJLVAE-LGMDPLHJSA-N
MW283.33 g/mol
LogP1.70
Rot. Bonds4

About N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide

N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 8882847) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID8882847
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC/C(=N/NC(=O)Cn1ccccc1=O)c1ccc(C)cc1
InChIInChI=1S/C16H17N3O2/c1-12-6-8-14(9-7-12)13(2)17-18-15(20)11-19-10-4-3-5-16(19)21/h3-10H,11H2,1-2H3,(H,18,20)/b17-13-
InChIKeyPSFLPQGKWJLVAE-LGMDPLHJSA-N
XLogP1.70
TPSA63.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide (CID 8882847) is N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide is C/C(=N/NC(=O)Cn1ccccc1=O)c1ccc(C)cc1.
What is the InChIKey of N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is PSFLPQGKWJLVAE-LGMDPLHJSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-12-6-8-14(9-7-12)13(2)17-18-15(20)11-19-10-4-3-5-16(19)21/h3-10H,11H2,1-2H3,(H,18,20)/b17-13-.
What are the key properties of N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 283.33 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 8882847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).