N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C19H18N4O4S — CID 10475979

IUPACN-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cc(C2SCC(=O)N2NC(=O)c2c(C)nc3ccccn23)ccc1O
InChIInChI=1S/C19H18N4O4S/c1-11-17(22-8-4-3-5-15(22)20-11)18(26)21-23-16(25)10-28-19(23)12-6-7-13(24)14(9-12)27-2/h3-9,19,24H,10H2,1-2H3,(H,21,26)
InChIKeyWNPNUPVNPHTHRB-UHFFFAOYSA-N
MW398.44 g/mol
LogP2.28
Rot. Bonds4

About N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 10475979) has the molecular formula C19H18N4O4S and a molecular weight of 398.44 g/mol. Its IUPAC name is N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID10475979
Molecular FormulaC19H18N4O4S
Molecular Weight398.44 g/mol
Exact Mass398.10
IUPAC NameN-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cc(C2SCC(=O)N2NC(=O)c2c(C)nc3ccccn23)ccc1O
InChIInChI=1S/C19H18N4O4S/c1-11-17(22-8-4-3-5-15(22)20-11)18(26)21-23-16(25)10-28-19(23)12-6-7-13(24)14(9-12)27-2/h3-9,19,24H,10H2,1-2H3,(H,21,26)
InChIKeyWNPNUPVNPHTHRB-UHFFFAOYSA-N
XLogP2.28
TPSA96.17 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.44
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 10475979) is N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is COc1cc(C2SCC(=O)N2NC(=O)c2c(C)nc3ccccn23)ccc1O.
What is the InChIKey of N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WNPNUPVNPHTHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4S/c1-11-17(22-8-4-3-5-15(22)20-11)18(26)21-23-16(25)10-28-19(23)12-6-7-13(24)14(9-12)27-2/h3-9,19,24H,10H2,1-2H3,(H,21,26).
What are the key properties of N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 398.44 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 10475979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).