N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide

C19H24N2O3S2 — CID 110302293

IUPACN-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide
SMILESCc1ccc(N2CCCS2(=O)=O)cc1NC(=O)CCCCc1cccs1
InChIInChI=1S/C19H24N2O3S2/c1-15-9-10-16(21-11-5-13-26(21,23)24)14-18(15)20-19(22)8-3-2-6-17-7-4-12-25-17/h4,7,9-10,12,14H,2-3,5-6,8,11,13H2,1H3,(H,20,22)
InChIKeyGZUYDPYABTZPGH-UHFFFAOYSA-N
MW392.55 g/mol
LogP3.95
Rot. Bonds7

About N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide (PubChem CID 110302293) has the molecular formula C19H24N2O3S2 and a molecular weight of 392.55 g/mol. Its IUPAC name is N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide.

Molecular Properties

Compound NameN-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide
PubChem CID110302293
Molecular FormulaC19H24N2O3S2
Molecular Weight392.55 g/mol
Exact Mass392.12
IUPAC NameN-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide
SMILESCc1ccc(N2CCCS2(=O)=O)cc1NC(=O)CCCCc1cccs1
InChIInChI=1S/C19H24N2O3S2/c1-15-9-10-16(21-11-5-13-26(21,23)24)14-18(15)20-19(22)8-3-2-6-17-7-4-12-25-17/h4,7,9-10,12,14H,2-3,5-6,8,11,13H2,1H3,(H,20,22)
InChIKeyGZUYDPYABTZPGH-UHFFFAOYSA-N
XLogP3.95
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide?
The IUPAC name of N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide (CID 110302293) is N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide.
What is the SMILES notation for N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide?
The canonical SMILES for N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide is Cc1ccc(N2CCCS2(=O)=O)cc1NC(=O)CCCCc1cccs1.
What is the InChIKey of N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide?
The InChIKey is GZUYDPYABTZPGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S2/c1-15-9-10-16(21-11-5-13-26(21,23)24)14-18(15)20-19(22)8-3-2-6-17-7-4-12-25-17/h4,7,9-10,12,14H,2-3,5-6,8,11,13H2,1H3,(H,20,22).
What are the key properties of N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide?
N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide has a molecular weight of 392.55 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-5-thiophen-2-ylpentanamide is sourced from PubChem (CID 110302293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).