11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

C29H40N4O4S2 — CID 23429027

IUPAC11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
SMILESCc1c(/C=C2/SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(N2CCCCCC2)n(C)c(=O)c1C#N
InChIInChI=1S/C29H40N4O4S2/c1-21-22(26(31(2)27(36)23(21)20-30)32-16-12-9-10-13-17-32)19-24-28(37)33(29(38)39-24)18-14-8-6-4-3-5-7-11-15-25(34)35/h19H,3-18H2,1-2H3,(H,34,35)/b24-19+
InChIKeyNGIJIYRRNBOBKT-LYBHJNIJSA-N
MW572.80 g/mol
LogP5.74
Rot. Bonds13

About 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid (PubChem CID 23429027) has the molecular formula C29H40N4O4S2 and a molecular weight of 572.80 g/mol. Its IUPAC name is 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid.

Molecular Properties

Compound Name11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
PubChem CID23429027
Molecular FormulaC29H40N4O4S2
Molecular Weight572.80 g/mol
Exact Mass572.25
IUPAC Name11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
SMILESCc1c(/C=C2/SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(N2CCCCCC2)n(C)c(=O)c1C#N
InChIInChI=1S/C29H40N4O4S2/c1-21-22(26(31(2)27(36)23(21)20-30)32-16-12-9-10-13-17-32)19-24-28(37)33(29(38)39-24)18-14-8-6-4-3-5-7-11-15-25(34)35/h19H,3-18H2,1-2H3,(H,34,35)/b24-19+
InChIKeyNGIJIYRRNBOBKT-LYBHJNIJSA-N
XLogP5.74
TPSA106.64 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds13
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.80
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The IUPAC name of 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid (CID 23429027) is 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid.
What is the SMILES notation for 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The canonical SMILES for 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid is Cc1c(/C=C2/SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(N2CCCCCC2)n(C)c(=O)c1C#N.
What is the InChIKey of 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The InChIKey is NGIJIYRRNBOBKT-LYBHJNIJSA-N. The full InChI is InChI=1S/C29H40N4O4S2/c1-21-22(26(31(2)27(36)23(21)20-30)32-16-12-9-10-13-17-32)19-24-28(37)33(29(38)39-24)18-14-8-6-4-3-5-7-11-15-25(34)35/h19H,3-18H2,1-2H3,(H,34,35)/b24-19+.
What are the key properties of 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid has a molecular weight of 572.80 g/mol, XLogP of 5.74, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(5E)-5-[[2-(azepan-1-yl)-5-cyano-1,4-dimethyl-6-oxo-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid is sourced from PubChem (CID 23429027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).