ethyl furo[3,2-c]pyridine-2-carboxylate

C10H9NO3 — CID 642132

IUPACethyl furo[3,2-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2cnccc2o1
InChIInChI=1S/C10H9NO3/c1-2-13-10(12)9-5-7-6-11-4-3-8(7)14-9/h3-6H,2H2,1H3
InChIKeyKOUPOJJHFLPKSM-UHFFFAOYSA-N
MW191.19 g/mol
LogP2.00
Rot. Bonds2

About ethyl furo[3,2-c]pyridine-2-carboxylate

ethyl furo[3,2-c]pyridine-2-carboxylate (PubChem CID 642132) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is ethyl furo[3,2-c]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl furo[3,2-c]pyridine-2-carboxylate
PubChem CID642132
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Nameethyl furo[3,2-c]pyridine-2-carboxylate
SMILESCCOC(=O)c1cc2cnccc2o1
InChIInChI=1S/C10H9NO3/c1-2-13-10(12)9-5-7-6-11-4-3-8(7)14-9/h3-6H,2H2,1H3
InChIKeyKOUPOJJHFLPKSM-UHFFFAOYSA-N
XLogP2.00
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl furo[3,2-c]pyridine-2-carboxylate?
The IUPAC name of ethyl furo[3,2-c]pyridine-2-carboxylate (CID 642132) is ethyl furo[3,2-c]pyridine-2-carboxylate.
What is the SMILES notation for ethyl furo[3,2-c]pyridine-2-carboxylate?
The canonical SMILES for ethyl furo[3,2-c]pyridine-2-carboxylate is CCOC(=O)c1cc2cnccc2o1.
What is the InChIKey of ethyl furo[3,2-c]pyridine-2-carboxylate?
The InChIKey is KOUPOJJHFLPKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-2-13-10(12)9-5-7-6-11-4-3-8(7)14-9/h3-6H,2H2,1H3.
What are the key properties of ethyl furo[3,2-c]pyridine-2-carboxylate?
ethyl furo[3,2-c]pyridine-2-carboxylate has a molecular weight of 191.19 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl furo[3,2-c]pyridine-2-carboxylate is sourced from PubChem (CID 642132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).