2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide

C19H25N3O3S — CID 49318199

IUPAC2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)c1sc(CC)nc1C
InChIInChI=1S/C19H25N3O3S/c1-5-11-22(19(24)18-13(3)20-17(6-2)26-18)12-16(23)21-14-9-7-8-10-15(14)25-4/h7-10H,5-6,11-12H2,1-4H3,(H,21,23)
InChIKeyFPORIZFKMMIWDL-UHFFFAOYSA-N
MW375.49 g/mol
LogP3.51
Rot. Bonds8

About 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide

2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide (PubChem CID 49318199) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide
PubChem CID49318199
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)c1sc(CC)nc1C
InChIInChI=1S/C19H25N3O3S/c1-5-11-22(19(24)18-13(3)20-17(6-2)26-18)12-16(23)21-14-9-7-8-10-15(14)25-4/h7-10H,5-6,11-12H2,1-4H3,(H,21,23)
InChIKeyFPORIZFKMMIWDL-UHFFFAOYSA-N
XLogP3.51
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-2-(4-ethylphenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 46563245
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
CID 119267704
(E)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(2-methyl-1,3-thiazol-4-yl)-N-propylprop-2-enamide
CID 55485693
4-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-2-(5-methylfuran-2-yl)-N-propyl-1,3-thiazole-5-carboxamide
CID 38488519
2-bromo-5-fluoro-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide
CID 134008468
N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-5-oxo-N-propyl-1H-pyrazole-3-carboxamide
CID 155957335
N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-propylbenzamide
CID 24982505
4-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbutanamide
CID 119267716
4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide
CID 26356006
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpentanamide;hydrochloride
CID 119267711
3-(2-bromophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylprop-2-enamide
CID 76856671
2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide
CID 9199505

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide (CID 49318199) is 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide is CCCN(CC(=O)Nc1ccccc1OC)C(=O)c1sc(CC)nc1C.
What is the InChIKey of 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide?
The InChIKey is FPORIZFKMMIWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-5-11-22(19(24)18-13(3)20-17(6-2)26-18)12-16(23)21-14-9-7-8-10-15(14)25-4/h7-10H,5-6,11-12H2,1-4H3,(H,21,23).
What are the key properties of 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide?
2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide has a molecular weight of 375.49 g/mol, XLogP of 3.51, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-N-propyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 49318199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).