(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one

C20H20N4OS — CID 18842628

IUPAC(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one
SMILESO=C1/C(=C/c2ccncc2)S/C(=N\c2cccnc2)N1C1CCCCC1
InChIInChI=1S/C20H20N4OS/c25-19-18(13-15-8-11-21-12-9-15)26-20(23-16-5-4-10-22-14-16)24(19)17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2/b18-13-,23-20-
InChIKeyLHMPGDQSYVTVGE-VULXNXEXSA-N
MW364.47 g/mol
LogP4.41
Rot. Bonds3

About (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one (PubChem CID 18842628) has the molecular formula C20H20N4OS and a molecular weight of 364.47 g/mol. Its IUPAC name is (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one
PubChem CID18842628
Molecular FormulaC20H20N4OS
Molecular Weight364.47 g/mol
Exact Mass364.14
IUPAC Name(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one
SMILESO=C1/C(=C/c2ccncc2)S/C(=N\c2cccnc2)N1C1CCCCC1
InChIInChI=1S/C20H20N4OS/c25-19-18(13-15-8-11-21-12-9-15)26-20(23-16-5-4-10-22-14-16)24(19)17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2/b18-13-,23-20-
InChIKeyLHMPGDQSYVTVGE-VULXNXEXSA-N
XLogP4.41
TPSA58.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.47
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one?
The IUPAC name of (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one (CID 18842628) is (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one.
What is the SMILES notation for (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one?
The canonical SMILES for (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one is O=C1/C(=C/c2ccncc2)S/C(=N\c2cccnc2)N1C1CCCCC1.
What is the InChIKey of (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one?
The InChIKey is LHMPGDQSYVTVGE-VULXNXEXSA-N. The full InChI is InChI=1S/C20H20N4OS/c25-19-18(13-15-8-11-21-12-9-15)26-20(23-16-5-4-10-22-14-16)24(19)17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2/b18-13-,23-20-.
What are the key properties of (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one?
(5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one has a molecular weight of 364.47 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-cyclohexyl-2-pyridin-3-ylimino-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one is sourced from PubChem (CID 18842628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).