3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine

C11H11NO2 — CID 11275503

IUPAC3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine
SMILESCCO/C=C/c1coc2cnccc12
InChIInChI=1S/C11H11NO2/c1-2-13-6-4-9-8-14-11-7-12-5-3-10(9)11/h3-8H,2H2,1H3/b6-4+
InChIKeyNTVIQKKXNKKARK-GQCTYLIASA-N
MW189.21 g/mol
LogP2.84
Rot. Bonds3

About 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine

3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine (PubChem CID 11275503) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine.

Molecular Properties

Compound Name3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine
PubChem CID11275503
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine
SMILESCCO/C=C/c1coc2cnccc12
InChIInChI=1S/C11H11NO2/c1-2-13-6-4-9-8-14-11-7-12-5-3-10(9)11/h3-8H,2H2,1H3/b6-4+
InChIKeyNTVIQKKXNKKARK-GQCTYLIASA-N
XLogP2.84
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

ethane;3-methylfuro[2,3-c]pyridine
CID 156844588
5-(2-ethoxyethenyl)pyrazin-2-amine
CID 123865887
5-(2-ethoxyethenyl)pyrimidine
CID 66977990
3-furo[2,3-c]pyridin-3-yl-2-methylpropanoic acid
CID 84778212
ethyl 3-(1-benzofuran-3-yl)prop-2-enoate
CID 169480442
2-chloro-4-(2-ethoxyethenyl)pyrimidine
CID 123191191
3-(1-benzofuran-3-yl)prop-2-en-1-ol
CID 169453429
2-methylfuro[2,3-c]pyridin-3-amine
CID 58826779
3-[4-(trifluoromethyl)phenyl]furo[2,3-c]pyridine
CID 154465220
5-bromo-3-[(E)-2-ethoxyethenyl]-6-fluoropyridin-2-amine
CID 146404070
3-[(E)-2-ethoxyethenyl]-6,7-dimethoxyquinolin-4-amine
CID 139490427
N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine
CID 58826879

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine?
The IUPAC name of 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine (CID 11275503) is 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine.
What is the SMILES notation for 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine?
The canonical SMILES for 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine is CCO/C=C/c1coc2cnccc12.
What is the InChIKey of 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine?
The InChIKey is NTVIQKKXNKKARK-GQCTYLIASA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-13-6-4-9-8-14-11-7-12-5-3-10(9)11/h3-8H,2H2,1H3/b6-4+.
What are the key properties of 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine?
3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine has a molecular weight of 189.21 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-ethoxyethenyl]furo[2,3-c]pyridine is sourced from PubChem (CID 11275503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).