3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid

C11H11NO3 — CID 84778209

IUPAC3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid
SMILESCC(Cc1cc2ccoc2cn1)C(=O)O
InChIInChI=1S/C11H11NO3/c1-7(11(13)14)4-9-5-8-2-3-15-10(8)6-12-9/h2-3,5-7H,4H2,1H3,(H,13,14)
InChIKeyFUOLBYDXHIHDDZ-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.09
Rot. Bonds3

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

3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid (PubChem CID 84778209) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid.

Molecular Properties

Compound Name3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid
PubChem CID84778209
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid
SMILESCC(Cc1cc2ccoc2cn1)C(=O)O
InChIInChI=1S/C11H11NO3/c1-7(11(13)14)4-9-5-8-2-3-15-10(8)6-12-9/h2-3,5-7H,4H2,1H3,(H,13,14)
InChIKeyFUOLBYDXHIHDDZ-UHFFFAOYSA-N
XLogP2.09
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furo[2,3-c]pyridin-5-ylmethyl acetate
CID 22047292
3-(4-chloro-2-pyridinyl)-2-methylpropanoic acid
CID 115009281
2-methyl-3-(4-phenyl-2-pyridinyl)propanoic acid
CID 115009382
3-(5-bromo-4-methyl-2-pyridinyl)-2-methylpropanoic acid
CID 83901573
(2R)-2-methyl-3-quinoxalin-2-ylpropanoic acid
CID 124512095
2-amino-1-furo[2,3-c]pyridin-5-ylethanone
CID 84767089
3-(5-methoxypyrazin-2-yl)-2-methylpropanoic acid
CID 83831149
2-furo[2,3-c]pyridin-5-yl-2-oxoacetamide
CID 171482687
3-(5,6-dimethyl-2-pyridinyl)-2-methylpropanoic acid
CID 84664754
2-(1-benzofuran-5-yl)-2-hydroxyacetic acid
CID 82403049
2-methyl-3-(5,6,7,8-tetrahydroquinoxalin-2-yl)propanoic acid
CID 83837741
2-methyl-3-(4-methylpyrimidin-2-yl)propanoic acid
CID 116900020

Frequently Asked Questions

What is the IUPAC name of 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid?
The IUPAC name of 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid (CID 84778209) is 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid.
What is the SMILES notation for 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid?
The canonical SMILES for 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid is CC(Cc1cc2ccoc2cn1)C(=O)O.
What is the InChIKey of 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid?
The InChIKey is FUOLBYDXHIHDDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-7(11(13)14)4-9-5-8-2-3-15-10(8)6-12-9/h2-3,5-7H,4H2,1H3,(H,13,14).
What are the key properties of 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid?
3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid has a molecular weight of 205.21 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-furo[2,3-c]pyridin-5-yl-2-methylpropanoic acid is sourced from PubChem (CID 84778209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).