ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate

C9H8FN3O3 — CID 59648601

IUPACethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate
SMILESCCOC(=O)C(=Cc1ccc(F)o1)N=[N+]=[N-]
InChIInChI=1S/C9H8FN3O3/c1-2-15-9(14)7(12-13-11)5-6-3-4-8(10)16-6/h3-5H,2H2,1H3
InChIKeyGMHVTKGBAZYUHW-UHFFFAOYSA-N
MW225.18 g/mol
LogP2.63
Rot. Bonds4

About ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate

ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate (PubChem CID 59648601) has the molecular formula C9H8FN3O3 and a molecular weight of 225.18 g/mol. Its IUPAC name is ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate.

Molecular Properties

Compound Nameethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate
PubChem CID59648601
Molecular FormulaC9H8FN3O3
Molecular Weight225.18 g/mol
Exact Mass225.05
IUPAC Nameethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate
SMILESCCOC(=O)C(=Cc1ccc(F)o1)N=[N+]=[N-]
InChIInChI=1S/C9H8FN3O3/c1-2-15-9(14)7(12-13-11)5-6-3-4-8(10)16-6/h3-5H,2H2,1H3
InChIKeyGMHVTKGBAZYUHW-UHFFFAOYSA-N
XLogP2.63
TPSA88.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.18
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate?
The IUPAC name of ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate (CID 59648601) is ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate.
What is the SMILES notation for ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate?
The canonical SMILES for ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate is CCOC(=O)C(=Cc1ccc(F)o1)N=[N+]=[N-].
What is the InChIKey of ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate?
The InChIKey is GMHVTKGBAZYUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3O3/c1-2-15-9(14)7(12-13-11)5-6-3-4-8(10)16-6/h3-5H,2H2,1H3.
What are the key properties of ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate?
ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate has a molecular weight of 225.18 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-azido-3-(5-fluorofuran-2-yl)prop-2-enoate is sourced from PubChem (CID 59648601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).