N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

C18H24N2O2S — CID 134062420

IUPACN-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1csc(-c2ccc(C)cc2)n1
InChIInChI=1S/C18H24N2O2S/c1-13(2)11-20(9-10-22-4)18(21)16-12-23-17(19-16)15-7-5-14(3)6-8-15/h5-8,12-13H,9-11H2,1-4H3
InChIKeyQUBFHWYDZDIFFB-UHFFFAOYSA-N
MW332.47 g/mol
LogP3.86
Rot. Bonds7

About N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide (PubChem CID 134062420) has the molecular formula C18H24N2O2S and a molecular weight of 332.47 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
PubChem CID134062420
Molecular FormulaC18H24N2O2S
Molecular Weight332.47 g/mol
Exact Mass332.16
IUPAC NameN-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
SMILESCOCCN(CC(C)C)C(=O)c1csc(-c2ccc(C)cc2)n1
InChIInChI=1S/C18H24N2O2S/c1-13(2)11-20(9-10-22-4)18(21)16-12-23-17(19-16)15-7-5-14(3)6-8-15/h5-8,12-13H,9-11H2,1-4H3
InChIKeyQUBFHWYDZDIFFB-UHFFFAOYSA-N
XLogP3.86
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide (CID 134062420) is N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide is COCCN(CC(C)C)C(=O)c1csc(-c2ccc(C)cc2)n1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
The InChIKey is QUBFHWYDZDIFFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2S/c1-13(2)11-20(9-10-22-4)18(21)16-12-23-17(19-16)15-7-5-14(3)6-8-15/h5-8,12-13H,9-11H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide?
N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide has a molecular weight of 332.47 g/mol, XLogP of 3.86, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 134062420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).