N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

C14H17N3O3 — CID 17410880

IUPACN-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
SMILESCc1cc(OCC(=O)Nc2ccc(N(C)C)cc2)no1
InChIInChI=1S/C14H17N3O3/c1-10-8-14(16-20-10)19-9-13(18)15-11-4-6-12(7-5-11)17(2)3/h4-8H,9H2,1-3H3,(H,15,18)
InChIKeyAKBQNDNDZLMVIB-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.07
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (PubChem CID 17410880) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
PubChem CID17410880
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
SMILESCc1cc(OCC(=O)Nc2ccc(N(C)C)cc2)no1
InChIInChI=1S/C14H17N3O3/c1-10-8-14(16-20-10)19-9-13(18)15-11-4-6-12(7-5-11)17(2)3/h4-8H,9H2,1-3H3,(H,15,18)
InChIKeyAKBQNDNDZLMVIB-UHFFFAOYSA-N
XLogP2.07
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]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-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (CID 17410880) is N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is Cc1cc(OCC(=O)Nc2ccc(N(C)C)cc2)no1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
The InChIKey is AKBQNDNDZLMVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-10-8-14(16-20-10)19-9-13(18)15-11-4-6-12(7-5-11)17(2)3/h4-8H,9H2,1-3H3,(H,15,18).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?
N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide has a molecular weight of 275.31 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is sourced from PubChem (CID 17410880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).