[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite

C14H11FIN3O2S2 — CID 145211285

IUPAC[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite
SMILESC/C=C(\C#N)C(=O)c1cc2cc(OF)c(NSC)cc2n1SI
InChIInChI=1S/C14H11FIN3O2S2/c1-3-8(7-17)14(20)12-4-9-5-13(21-15)10(18-22-2)6-11(9)19(12)23-16/h3-6,18H,1-2H3/b8-3+
InChIKeyUMDASGWTUWLSCW-FPYGCLRLSA-N
MW463.30 g/mol
LogP5.09
Rot. Bonds6

About [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite

[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite (PubChem CID 145211285) has the molecular formula C14H11FIN3O2S2 and a molecular weight of 463.30 g/mol. Its IUPAC name is [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite.

Molecular Properties

Compound Name[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite
PubChem CID145211285
Molecular FormulaC14H11FIN3O2S2
Molecular Weight463.30 g/mol
Exact Mass462.93
IUPAC Name[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite
SMILESC/C=C(\C#N)C(=O)c1cc2cc(OF)c(NSC)cc2n1SI
InChIInChI=1S/C14H11FIN3O2S2/c1-3-8(7-17)14(20)12-4-9-5-13(21-15)10(18-22-2)6-11(9)19(12)23-16/h3-6,18H,1-2H3/b8-3+
InChIKeyUMDASGWTUWLSCW-FPYGCLRLSA-N
XLogP5.09
TPSA67.05 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.30
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite?
The IUPAC name of [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite (CID 145211285) is [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite.
What is the SMILES notation for [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite?
The canonical SMILES for [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite is C/C=C(\C#N)C(=O)c1cc2cc(OF)c(NSC)cc2n1SI.
What is the InChIKey of [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite?
The InChIKey is UMDASGWTUWLSCW-FPYGCLRLSA-N. The full InChI is InChI=1S/C14H11FIN3O2S2/c1-3-8(7-17)14(20)12-4-9-5-13(21-15)10(18-22-2)6-11(9)19(12)23-16/h3-6,18H,1-2H3/b8-3+.
What are the key properties of [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite?
[2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite has a molecular weight of 463.30 g/mol, XLogP of 5.09, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-2-cyanobut-2-enoyl]-1-iodosulfanyl-6-(methylsulfanylamino)indol-5-yl] hypofluorite is sourced from PubChem (CID 145211285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).