ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate

C12H11FN4O2 — CID 44589724

IUPACethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate
SMILESCCOC(=O)/C=C/n1nnnc1-c1cccc(F)c1
InChIInChI=1S/C12H11FN4O2/c1-2-19-11(18)6-7-17-12(14-15-16-17)9-4-3-5-10(13)8-9/h3-8H,2H2,1H3/b7-6+
InChIKeyWTFOAGASDCNVMR-VOTSOKGWSA-N
MW262.24 g/mol
LogP1.51
Rot. Bonds4

About ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate

ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate (PubChem CID 44589724) has the molecular formula C12H11FN4O2 and a molecular weight of 262.24 g/mol. Its IUPAC name is ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate.

Molecular Properties

Compound Nameethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate
PubChem CID44589724
Molecular FormulaC12H11FN4O2
Molecular Weight262.24 g/mol
Exact Mass262.09
IUPAC Nameethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate
SMILESCCOC(=O)/C=C/n1nnnc1-c1cccc(F)c1
InChIInChI=1S/C12H11FN4O2/c1-2-19-11(18)6-7-17-12(14-15-16-17)9-4-3-5-10(13)8-9/h3-8H,2H2,1H3/b7-6+
InChIKeyWTFOAGASDCNVMR-VOTSOKGWSA-N
XLogP1.51
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate?
The IUPAC name of ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate (CID 44589724) is ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate.
What is the SMILES notation for ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate?
The canonical SMILES for ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate is CCOC(=O)/C=C/n1nnnc1-c1cccc(F)c1.
What is the InChIKey of ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate?
The InChIKey is WTFOAGASDCNVMR-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H11FN4O2/c1-2-19-11(18)6-7-17-12(14-15-16-17)9-4-3-5-10(13)8-9/h3-8H,2H2,1H3/b7-6+.
What are the key properties of ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate?
ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate has a molecular weight of 262.24 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-3-[5-(3-fluorophenyl)tetrazol-1-yl]prop-2-enoate is sourced from PubChem (CID 44589724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).