3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one

C20H25N7O3S — CID 2844536

IUPAC3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C20H25N7O3S/c28-16-14-31-17(15-4-2-1-3-5-15)27(16)24-18-21-19(25-6-10-29-11-7-25)23-20(22-18)26-8-12-30-13-9-26/h1-5,17H,6-14H2,(H,21,22,23,24)
InChIKeyJJMMFKMSGDBJDS-UHFFFAOYSA-N
MW443.53 g/mol
LogP1.15
Rot. Bonds5

About 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one

3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one (PubChem CID 2844536) has the molecular formula C20H25N7O3S and a molecular weight of 443.53 g/mol. Its IUPAC name is 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one
PubChem CID2844536
Molecular FormulaC20H25N7O3S
Molecular Weight443.53 g/mol
Exact Mass443.17
IUPAC Name3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2)N1Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C20H25N7O3S/c28-16-14-31-17(15-4-2-1-3-5-15)27(16)24-18-21-19(25-6-10-29-11-7-25)23-20(22-18)26-8-12-30-13-9-26/h1-5,17H,6-14H2,(H,21,22,23,24)
InChIKeyJJMMFKMSGDBJDS-UHFFFAOYSA-N
XLogP1.15
TPSA95.95 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.53
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one?
The IUPAC name of 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one (CID 2844536) is 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2)N1Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one?
The InChIKey is JJMMFKMSGDBJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N7O3S/c28-16-14-31-17(15-4-2-1-3-5-15)27(16)24-18-21-19(25-6-10-29-11-7-25)23-20(22-18)26-8-12-30-13-9-26/h1-5,17H,6-14H2,(H,21,22,23,24).
What are the key properties of 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one?
3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one has a molecular weight of 443.53 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-phenyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2844536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).