11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

C30H43N5O4S2 — CID 6316629

IUPAC11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
SMILESCCCn1c(N2CCN(C)CC2)c(/C=C2\SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(C)c(C#N)c1=O
InChIInChI=1S/C30H43N5O4S2/c1-4-14-34-27(33-18-16-32(3)17-19-33)23(22(2)24(21-31)28(34)38)20-25-29(39)35(30(40)41-25)15-12-10-8-6-5-7-9-11-13-26(36)37/h20H,4-19H2,1-3H3,(H,36,37)/b25-20-
InChIKeyVIPDWABJVGTZRO-QQTULTPQSA-N
MW601.84 g/mol
LogP4.99
Rot. Bonds15

About 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid (PubChem CID 6316629) has the molecular formula C30H43N5O4S2 and a molecular weight of 601.84 g/mol. Its IUPAC name is 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid.

Molecular Properties

Compound Name11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
PubChem CID6316629
Molecular FormulaC30H43N5O4S2
Molecular Weight601.84 g/mol
Exact Mass601.28
IUPAC Name11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
SMILESCCCn1c(N2CCN(C)CC2)c(/C=C2\SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(C)c(C#N)c1=O
InChIInChI=1S/C30H43N5O4S2/c1-4-14-34-27(33-18-16-32(3)17-19-33)23(22(2)24(21-31)28(34)38)20-25-29(39)35(30(40)41-25)15-12-10-8-6-5-7-9-11-13-26(36)37/h20H,4-19H2,1-3H3,(H,36,37)/b25-20-
InChIKeyVIPDWABJVGTZRO-QQTULTPQSA-N
XLogP4.99
TPSA109.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500601.84
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The IUPAC name of 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid (CID 6316629) is 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid.
What is the SMILES notation for 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The canonical SMILES for 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid is CCCn1c(N2CCN(C)CC2)c(/C=C2\SC(=S)N(CCCCCCCCCCC(=O)O)C2=O)c(C)c(C#N)c1=O.
What is the InChIKey of 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
The InChIKey is VIPDWABJVGTZRO-QQTULTPQSA-N. The full InChI is InChI=1S/C30H43N5O4S2/c1-4-14-34-27(33-18-16-32(3)17-19-33)23(22(2)24(21-31)28(34)38)20-25-29(39)35(30(40)41-25)15-12-10-8-6-5-7-9-11-13-26(36)37/h20H,4-19H2,1-3H3,(H,36,37)/b25-20-.
What are the key properties of 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid?
11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid has a molecular weight of 601.84 g/mol, XLogP of 4.99, 15 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(5Z)-5-[[5-cyano-4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1-propyl-3-pyridinyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid is sourced from PubChem (CID 6316629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).