ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate

C24H30N4O4S2 — CID 6316034

IUPACethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate
SMILESCCCN1C(=O)/C(=C/c2c(C)c(C#N)c(=O)n(CC)c2N2CCC(C(=O)OCC)CC2)SC1=S
InChIInChI=1S/C24H30N4O4S2/c1-5-10-28-22(30)19(34-24(28)33)13-17-15(4)18(14-25)21(29)27(6-2)20(17)26-11-8-16(9-12-26)23(31)32-7-3/h13,16H,5-12H2,1-4H3/b19-13-
InChIKeySMYRTODYMMQDDZ-UYRXBGFRSA-N
MW502.66 g/mol
LogP3.44
Rot. Bonds7

About ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate

ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate (PubChem CID 6316034) has the molecular formula C24H30N4O4S2 and a molecular weight of 502.66 g/mol. Its IUPAC name is ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate
PubChem CID6316034
Molecular FormulaC24H30N4O4S2
Molecular Weight502.66 g/mol
Exact Mass502.17
IUPAC Nameethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate
SMILESCCCN1C(=O)/C(=C/c2c(C)c(C#N)c(=O)n(CC)c2N2CCC(C(=O)OCC)CC2)SC1=S
InChIInChI=1S/C24H30N4O4S2/c1-5-10-28-22(30)19(34-24(28)33)13-17-15(4)18(14-25)21(29)27(6-2)20(17)26-11-8-16(9-12-26)23(31)32-7-3/h13,16H,5-12H2,1-4H3/b19-13-
InChIKeySMYRTODYMMQDDZ-UYRXBGFRSA-N
XLogP3.44
TPSA95.64 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.66
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate (CID 6316034) is ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate is CCCN1C(=O)/C(=C/c2c(C)c(C#N)c(=O)n(CC)c2N2CCC(C(=O)OCC)CC2)SC1=S.
What is the InChIKey of ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate?
The InChIKey is SMYRTODYMMQDDZ-UYRXBGFRSA-N. The full InChI is InChI=1S/C24H30N4O4S2/c1-5-10-28-22(30)19(34-24(28)33)13-17-15(4)18(14-25)21(29)27(6-2)20(17)26-11-8-16(9-12-26)23(31)32-7-3/h13,16H,5-12H2,1-4H3/b19-13-.
What are the key properties of ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate?
ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate has a molecular weight of 502.66 g/mol, XLogP of 3.44, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[5-cyano-1-ethyl-4-methyl-6-oxo-3-[(Z)-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-pyridinyl]piperidine-4-carboxylate is sourced from PubChem (CID 6316034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).