5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

C19H21N3O3S — CID 10022122

IUPAC5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESCc1ccc(N(C)CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChIInChI=1S/C19H21N3O3S/c1-13-3-8-17(20-12-13)22(2)9-10-25-15-6-4-14(5-7-15)11-16-18(23)21-19(24)26-16/h3-8,12,16H,9-11H2,1-2H3,(H,21,23,24)
InChIKeyPDOUWTYEQULSSM-UHFFFAOYSA-N
MW371.46 g/mol
LogP2.80
Rot. Bonds7

About 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (PubChem CID 10022122) has the molecular formula C19H21N3O3S and a molecular weight of 371.46 g/mol. Its IUPAC name is 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PubChem CID10022122
Molecular FormulaC19H21N3O3S
Molecular Weight371.46 g/mol
Exact Mass371.13
IUPAC Name5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SMILESCc1ccc(N(C)CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChIInChI=1S/C19H21N3O3S/c1-13-3-8-17(20-12-13)22(2)9-10-25-15-6-4-14(5-7-15)11-16-18(23)21-19(24)26-16/h3-8,12,16H,9-11H2,1-2H3,(H,21,23,24)
InChIKeyPDOUWTYEQULSSM-UHFFFAOYSA-N
XLogP2.80
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (CID 10022122) is 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione is Cc1ccc(N(C)CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1.
What is the InChIKey of 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
The InChIKey is PDOUWTYEQULSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S/c1-13-3-8-17(20-12-13)22(2)9-10-25-15-6-4-14(5-7-15)11-16-18(23)21-19(24)26-16/h3-8,12,16H,9-11H2,1-2H3,(H,21,23,24).
What are the key properties of 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione?
5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione has a molecular weight of 371.46 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[2-[methyl-(5-methyl-2-pyridinyl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 10022122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).