N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide

C17H15ClN4O3S — CID 53494524

IUPACN-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide
SMILESO=C(CNC(=O)c1ccncc1)NN1C(=O)CSC1c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN4O3S/c18-13-3-1-12(2-4-13)17-22(15(24)10-26-17)21-14(23)9-20-16(25)11-5-7-19-8-6-11/h1-8,17H,9-10H2,(H,20,25)(H,21,23)
InChIKeyUCZKPRURDUFSLT-UHFFFAOYSA-N
MW390.85 g/mol
LogP1.77
Rot. Bonds5

About N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide

N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide (PubChem CID 53494524) has the molecular formula C17H15ClN4O3S and a molecular weight of 390.85 g/mol. Its IUPAC name is N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide
PubChem CID53494524
Molecular FormulaC17H15ClN4O3S
Molecular Weight390.85 g/mol
Exact Mass390.06
IUPAC NameN-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide
SMILESO=C(CNC(=O)c1ccncc1)NN1C(=O)CSC1c1ccc(Cl)cc1
InChIInChI=1S/C17H15ClN4O3S/c18-13-3-1-12(2-4-13)17-22(15(24)10-26-17)21-14(23)9-20-16(25)11-5-7-19-8-6-11/h1-8,17H,9-10H2,(H,20,25)(H,21,23)
InChIKeyUCZKPRURDUFSLT-UHFFFAOYSA-N
XLogP1.77
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.85
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide (CID 53494524) is N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide is O=C(CNC(=O)c1ccncc1)NN1C(=O)CSC1c1ccc(Cl)cc1.
What is the InChIKey of N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide?
The InChIKey is UCZKPRURDUFSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O3S/c18-13-3-1-12(2-4-13)17-22(15(24)10-26-17)21-14(23)9-20-16(25)11-5-7-19-8-6-11/h1-8,17H,9-10H2,(H,20,25)(H,21,23).
What are the key properties of N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide?
N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide has a molecular weight of 390.85 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-2-oxoethyl]pyridine-4-carboxamide is sourced from PubChem (CID 53494524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).