2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide

C9H6N2O3 — CID 171482687

IUPAC2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide
SMILESNC(=O)C(=O)c1cc2ccoc2cn1
InChIInChI=1S/C9H6N2O3/c10-9(13)8(12)6-3-5-1-2-14-7(5)4-11-6/h1-4H,(H2,10,13)
InChIKeyXXZNQUXZBYKMAX-UHFFFAOYSA-N
MW190.16 g/mol
LogP0.50
Rot. Bonds2

About 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide

2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide (PubChem CID 171482687) has the molecular formula C9H6N2O3 and a molecular weight of 190.16 g/mol. Its IUPAC name is 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide.

Molecular Properties

Compound Name2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide
PubChem CID171482687
Molecular FormulaC9H6N2O3
Molecular Weight190.16 g/mol
Exact Mass190.04
IUPAC Name2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide
SMILESNC(=O)C(=O)c1cc2ccoc2cn1
InChIInChI=1S/C9H6N2O3/c10-9(13)8(12)6-3-5-1-2-14-7(5)4-11-6/h1-4H,(H2,10,13)
InChIKeyXXZNQUXZBYKMAX-UHFFFAOYSA-N
XLogP0.50
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.16
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-amino-1-furo[2,3-c]pyridin-5-ylethanone
CID 84767089
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-(11C)carboxamide
CID 10084487
furo[2,3-c]pyridin-5-ylmethyl acetate
CID 22047292
N-[(3R)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 146035732
3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid
CID 84778209
2-[(3R)-2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-yl]-1-furo[2,3-c]pyridin-5-ylethanone
CID 160643718
[2-[(2S)-7-azabicyclo[2.2.1]heptan-2-yl]cyclobutyl]-furo[2,3-c]pyridin-5-ylmethanone
CID 163666667
N-(2-azabicyclo[2.2.1]heptan-6-yl)furo[2,3-c]pyridine-5-carboxamide
CID 22389421
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride
CID 25014728
N-decyl-1-azabicyclo[2.2.2]octan-3-amine;furo[2,3-c]pyridine-5-carboxylic acid
CID 159227536
5-(1-isocyanatocyclopropyl)furo[2,3-c]pyridine
CID 84775727
furo[3,2-d]pyrimidine-2-carboxylic acid
CID 82415017

Frequently Asked Questions

What is the IUPAC name of 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide?
The IUPAC name of 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide (CID 171482687) is 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide.
What is the SMILES notation for 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide?
The canonical SMILES for 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide is NC(=O)C(=O)c1cc2ccoc2cn1.
What is the InChIKey of 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide?
The InChIKey is XXZNQUXZBYKMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N2O3/c10-9(13)8(12)6-3-5-1-2-14-7(5)4-11-6/h1-4H,(H2,10,13).
What are the key properties of 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide?
2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide has a molecular weight of 190.16 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide is sourced from PubChem (CID 171482687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).