2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid

C14H16N2O5 — CID 119189294

IUPAC2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C14H16N2O5/c1-9-3-4-11-10(15-9)7-12(21-11)14(19)16(5-6-20-2)8-13(17)18/h3-4,7H,5-6,8H2,1-2H3,(H,17,18)
InChIKeyJYRQEUQTBKDLOA-UHFFFAOYSA-N
MW292.29 g/mol
LogP1.31
Rot. Bonds6

About 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid

2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid (PubChem CID 119189294) has the molecular formula C14H16N2O5 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
PubChem CID119189294
Molecular FormulaC14H16N2O5
Molecular Weight292.29 g/mol
Exact Mass292.11
IUPAC Name2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid
SMILESCOCCN(CC(=O)O)C(=O)c1cc2nc(C)ccc2o1
InChIInChI=1S/C14H16N2O5/c1-9-3-4-11-10(15-9)7-12(21-11)14(19)16(5-6-20-2)8-13(17)18/h3-4,7H,5-6,8H2,1-2H3,(H,17,18)
InChIKeyJYRQEUQTBKDLOA-UHFFFAOYSA-N
XLogP1.31
TPSA92.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid 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 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid?
The IUPAC name of 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid (CID 119189294) is 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid is COCCN(CC(=O)O)C(=O)c1cc2nc(C)ccc2o1.
What is the InChIKey of 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid?
The InChIKey is JYRQEUQTBKDLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5/c1-9-3-4-11-10(15-9)7-12(21-11)14(19)16(5-6-20-2)8-13(17)18/h3-4,7H,5-6,8H2,1-2H3,(H,17,18).
What are the key properties of 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid?
2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid has a molecular weight of 292.29 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-(5-methylfuro[3,2-b]pyridine-2-carbonyl)amino]acetic acid is sourced from PubChem (CID 119189294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).