N-(6-ethoxy-2-pyridinyl)acetamide

C9H12N2O2 — CID 824661

IUPACN-(6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1cccc(NC(C)=O)n1
InChIInChI=1S/C9H12N2O2/c1-3-13-9-6-4-5-8(11-9)10-7(2)12/h4-6H,3H2,1-2H3,(H,10,11,12)
InChIKeyNSIROEGSOFOSDV-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.44
Rot. Bonds3

About N-(6-ethoxy-2-pyridinyl)acetamide

N-(6-ethoxy-2-pyridinyl)acetamide (PubChem CID 824661) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)acetamide
PubChem CID824661
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-(6-ethoxy-2-pyridinyl)acetamide
SMILESCCOc1cccc(NC(C)=O)n1
InChIInChI=1S/C9H12N2O2/c1-3-13-9-6-4-5-8(11-9)10-7(2)12/h4-6H,3H2,1-2H3,(H,10,11,12)
InChIKeyNSIROEGSOFOSDV-UHFFFAOYSA-N
XLogP1.44
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(6-ethoxy-2-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-(6-ethoxy-2-pyridinyl)acetamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)acetamide (CID 824661) is N-(6-ethoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)acetamide is CCOc1cccc(NC(C)=O)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)acetamide?
The InChIKey is NSIROEGSOFOSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-3-13-9-6-4-5-8(11-9)10-7(2)12/h4-6H,3H2,1-2H3,(H,10,11,12).
What are the key properties of N-(6-ethoxy-2-pyridinyl)acetamide?
N-(6-ethoxy-2-pyridinyl)acetamide has a molecular weight of 180.21 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 824661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).