N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

C15H17N3O2 — CID 62961589

IUPACN-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)N(C)c2ccc(N)cc2)c(=O)c1
InChIInChI=1S/C15H17N3O2/c1-11-7-8-18(14(19)9-11)10-15(20)17(2)13-5-3-12(16)4-6-13/h3-9H,10,16H2,1-2H3
InChIKeyDCAAGJUYCIUWFO-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.40
Rot. Bonds3

About N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide

N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 62961589) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID62961589
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)N(C)c2ccc(N)cc2)c(=O)c1
InChIInChI=1S/C15H17N3O2/c1-11-7-8-18(14(19)9-11)10-15(20)17(2)13-5-3-12(16)4-6-13/h3-9H,10,16H2,1-2H3
InChIKeyDCAAGJUYCIUWFO-UHFFFAOYSA-N
XLogP1.40
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide (CID 62961589) is N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is Cc1ccn(CC(=O)N(C)c2ccc(N)cc2)c(=O)c1.
What is the InChIKey of N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is DCAAGJUYCIUWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-7-8-18(14(19)9-11)10-15(20)17(2)13-5-3-12(16)4-6-13/h3-9H,10,16H2,1-2H3.
What are the key properties of N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 62961589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).