5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile

C17H15FN4O3S — CID 130233339

IUPAC5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile
SMILESN#Cc1cc(COc2cc3n(c(=O)n2)CC2CS(=O)CCN32)ccc1F
InChIInChI=1S/C17H15FN4O3S/c18-14-2-1-11(5-12(14)7-19)9-25-15-6-16-21-3-4-26(24)10-13(21)8-22(16)17(23)20-15/h1-2,5-6,13H,3-4,8-10H2
InChIKeySQYJJFMTBXENDI-UHFFFAOYSA-N
MW374.40 g/mol
LogP0.78
Rot. Bonds3

About 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile

5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile (PubChem CID 130233339) has the molecular formula C17H15FN4O3S and a molecular weight of 374.40 g/mol. Its IUPAC name is 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile
PubChem CID130233339
Molecular FormulaC17H15FN4O3S
Molecular Weight374.40 g/mol
Exact Mass374.08
IUPAC Name5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile
SMILESN#Cc1cc(COc2cc3n(c(=O)n2)CC2CS(=O)CCN32)ccc1F
InChIInChI=1S/C17H15FN4O3S/c18-14-2-1-11(5-12(14)7-19)9-25-15-6-16-21-3-4-26(24)10-13(21)8-22(16)17(23)20-15/h1-2,5-6,13H,3-4,8-10H2
InChIKeySQYJJFMTBXENDI-UHFFFAOYSA-N
XLogP0.78
TPSA88.22 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile?
The IUPAC name of 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile (CID 130233339) is 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile.
What is the SMILES notation for 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile?
The canonical SMILES for 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile is N#Cc1cc(COc2cc3n(c(=O)n2)CC2CS(=O)CCN32)ccc1F.
What is the InChIKey of 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile?
The InChIKey is SQYJJFMTBXENDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O3S/c18-14-2-1-11(5-12(14)7-19)9-25-15-6-16-21-3-4-26(24)10-13(21)8-22(16)17(23)20-15/h1-2,5-6,13H,3-4,8-10H2.
What are the key properties of 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile?
5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile has a molecular weight of 374.40 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6,11-dioxo-11λ4-thia-1,5,7-triazatricyclo[7.4.0.02,7]trideca-2,4-dien-4-yl)oxymethyl]-2-fluorobenzonitrile is sourced from PubChem (CID 130233339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).