ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate

C10H8ClNO3 — CID 58622544

IUPACethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2c(Cl)cncc2o1
InChIInChI=1S/C10H8ClNO3/c1-2-14-10(13)8-3-6-7(11)4-12-5-9(6)15-8/h3-5H,2H2,1H3
InChIKeyAWTBVNLGTIJRKZ-UHFFFAOYSA-N
MW225.63 g/mol
LogP2.66
Rot. Bonds2

About ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate

ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate (PubChem CID 58622544) has the molecular formula C10H8ClNO3 and a molecular weight of 225.63 g/mol. Its IUPAC name is ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate
PubChem CID58622544
Molecular FormulaC10H8ClNO3
Molecular Weight225.63 g/mol
Exact Mass225.02
IUPAC Nameethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2c(Cl)cncc2o1
InChIInChI=1S/C10H8ClNO3/c1-2-14-10(13)8-3-6-7(11)4-12-5-9(6)15-8/h3-5H,2H2,1H3
InChIKeyAWTBVNLGTIJRKZ-UHFFFAOYSA-N
XLogP2.66
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.63
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Chloropyridin-3-yl benzofuran-2-carboxylate
CID 16204318
Furo(2,3-c)pyridine-2-carbaldehyde
CID 642129
Furo[2,3-c]pyridine-2-carboxylic acid
CID 13803072
Ethyl furo(2,3-c)pyridine-2-carboxylate
CID 642130
5-Chlorofuro[2,3-c]pyridine-2-carbaldehyde
CID 82408054
7-Chlorofuro(2,3-c)pyridine-2-carbaldehyde
CID 82408055
5-Chlorofuro[2,3-c]pyridine-2-carboxylic acid
CID 84014751
Methyl 5-chlorofuro(2,3-c)pyridine-2-carboxylate
CID 89784815
(5-Chloro-3-pyridinyl) 5-phenylfuran-2-carboxylate
CID 44583537
(5-Chloro-3-pyridinyl) 5-(4-methylphenyl)furan-2-carboxylate
CID 44583538
Ethyl 5-[[(3-chloropyridine-4-carbonyl)amino]methyl]furan-2-carboxylate
CID 71923919
4-Chlorofuro[2,3-c]pyridine-2-carboxylic acid
CID 82398561

Frequently Asked Questions

What is the IUPAC name of ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate?
The IUPAC name of ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate (CID 58622544) is ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate?
The canonical SMILES for ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate is CCOC(=O)c1cc2c(Cl)cncc2o1.
What is the InChIKey of ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate?
The InChIKey is AWTBVNLGTIJRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO3/c1-2-14-10(13)8-3-6-7(11)4-12-5-9(6)15-8/h3-5H,2H2,1H3.
What are the key properties of ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate?
ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate has a molecular weight of 225.63 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-chlorofuro[2,3-c]pyridine-2-carboxylate is sourced from PubChem (CID 58622544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).