N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide

C11H12N2O2 — CID 19703028

IUPACN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
SMILESCC(=O)NCCc1coc2cnccc12
InChIInChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14)
InChIKeyYDENCAJMVGJQGJ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.51
Rot. Bonds3

About N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide

N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide (PubChem CID 19703028) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
PubChem CID19703028
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC NameN-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide
SMILESCC(=O)NCCc1coc2cnccc12
InChIInChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14)
InChIKeyYDENCAJMVGJQGJ-UHFFFAOYSA-N
XLogP1.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-furo[2,3-c]pyridin-3-ylethyl)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-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The IUPAC name of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide (CID 19703028) is N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide.
What is the SMILES notation for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The canonical SMILES for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide is CC(=O)NCCc1coc2cnccc12.
What is the InChIKey of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
The InChIKey is YDENCAJMVGJQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8(14)13-5-2-9-7-15-11-6-12-4-3-10(9)11/h3-4,6-7H,2,5H2,1H3,(H,13,14).
What are the key properties of N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide?
N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide has a molecular weight of 204.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-furo[2,3-c]pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 19703028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).