ethyl 2-furo[3,2-b]pyridin-3-ylacetate

C11H11NO3 — CID 10442936

IUPACethyl 2-furo[3,2-b]pyridin-3-ylacetate
SMILESCCOC(=O)Cc1coc2cccnc12
InChIInChI=1S/C11H11NO3/c1-2-14-10(13)6-8-7-15-9-4-3-5-12-11(8)9/h3-5,7H,2,6H2,1H3
InChIKeyCZIYHZKBNLCACF-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.93
Rot. Bonds3

About ethyl 2-furo[3,2-b]pyridin-3-ylacetate

ethyl 2-furo[3,2-b]pyridin-3-ylacetate (PubChem CID 10442936) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is ethyl 2-furo[3,2-b]pyridin-3-ylacetate.

Molecular Properties

Compound Nameethyl 2-furo[3,2-b]pyridin-3-ylacetate
PubChem CID10442936
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Nameethyl 2-furo[3,2-b]pyridin-3-ylacetate
SMILESCCOC(=O)Cc1coc2cccnc12
InChIInChI=1S/C11H11NO3/c1-2-14-10(13)6-8-7-15-9-4-3-5-12-11(8)9/h3-5,7H,2,6H2,1H3
InChIKeyCZIYHZKBNLCACF-UHFFFAOYSA-N
XLogP1.93
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-quinolin-8-ylacetate
CID 52562898
ethyl 2-[2-(difluoromethyl)-3-pyridinyl]acetate
CID 134663371
ethyl 2-(3-sulfamoyl-2-pyridinyl)acetate
CID 141212885
ethyl 2-[5-(2-bromoethoxy)-1-benzofuran-3-yl]acetate
CID 168752670
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
CID 84772323
ethyl 2-(6-chloro-1-benzofuran-3-yl)acetate
CID 12936152
ethyl 2-(2-cyclopropyloxy-3-pyridinyl)acetate
CID 174212115
azane;ethyl 2-(2-benzyl-3-pyridinyl)acetate
CID 174610812
ethyl 2-(3-fluoro-4-methyl-2-pyridinyl)acetate
CID 133096616
ethyl 2-(6-phenylmethoxy-1-benzofuran-3-yl)acetate
CID 91423659
ethyl 2-[4,5-bis(2-ethoxy-2-oxoethyl)furan-3-yl]acetate
CID 100954074
ethyl 2-(5-iodo-6-methyl-1-benzofuran-3-yl)acetate
CID 161350114

Frequently Asked Questions

What is the IUPAC name of ethyl 2-furo[3,2-b]pyridin-3-ylacetate?
The IUPAC name of ethyl 2-furo[3,2-b]pyridin-3-ylacetate (CID 10442936) is ethyl 2-furo[3,2-b]pyridin-3-ylacetate.
What is the SMILES notation for ethyl 2-furo[3,2-b]pyridin-3-ylacetate?
The canonical SMILES for ethyl 2-furo[3,2-b]pyridin-3-ylacetate is CCOC(=O)Cc1coc2cccnc12.
What is the InChIKey of ethyl 2-furo[3,2-b]pyridin-3-ylacetate?
The InChIKey is CZIYHZKBNLCACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-2-14-10(13)6-8-7-15-9-4-3-5-12-11(8)9/h3-5,7H,2,6H2,1H3.
What are the key properties of ethyl 2-furo[3,2-b]pyridin-3-ylacetate?
ethyl 2-furo[3,2-b]pyridin-3-ylacetate has a molecular weight of 205.21 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-furo[3,2-b]pyridin-3-ylacetate is sourced from PubChem (CID 10442936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).