N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide

C15H17N3O3S — CID 864703

IUPACN-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nc(CC(=O)Nc2ccccc2OC)cs1
InChIInChI=1S/C15H17N3O3S/c1-3-13(19)18-15-16-10(9-22-15)8-14(20)17-11-6-4-5-7-12(11)21-2/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,16,18,19)
InChIKeyLZZJRVOJUKSPGW-UHFFFAOYSA-N
MW319.39 g/mol
LogP2.68
Rot. Bonds6

About N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide

N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide (PubChem CID 864703) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide.

Molecular Properties

Compound NameN-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
PubChem CID864703
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC NameN-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide
SMILESCCC(=O)Nc1nc(CC(=O)Nc2ccccc2OC)cs1
InChIInChI=1S/C15H17N3O3S/c1-3-13(19)18-15-16-10(9-22-15)8-14(20)17-11-6-4-5-7-12(11)21-2/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,16,18,19)
InChIKeyLZZJRVOJUKSPGW-UHFFFAOYSA-N
XLogP2.68
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
CID 1117189
5-(2-(2-Methoxyphenylamino)thiazol-4-yl)-4-methylthiazol-2-amine
CID 3120507
2-chloro-N-(2-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 850738
Ethyl 2-(2-{[(3-methoxyanilino)carbonyl]amino}-1,3-thiazol-4-yl)acetate
CID 2813997
N-(2-Methoxy-phenyl)-3-(4-methyl-thiazol-2-ylsulfanyl)-propionamide
CID 3882075
(2-Methoxyphenyl)-[4-(2-thienyl)thiazol-2-yl]amine
CID 785027
N-{2-[(2-ethoxyphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}propanamide
CID 1144665
N-(2-((2,5-Dimethoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)propionamide
CID 1144688
4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-5-thiazolecarboxamide
CID 1468097
2-(2-methoxyanilino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide
CID 2701314
N-[5-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]heptanamide
CID 11958451
N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CID 11958501

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide?
The IUPAC name of N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide (CID 864703) is N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide.
What is the SMILES notation for N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide?
The canonical SMILES for N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide is CCC(=O)Nc1nc(CC(=O)Nc2ccccc2OC)cs1.
What is the InChIKey of N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide?
The InChIKey is LZZJRVOJUKSPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-3-13(19)18-15-16-10(9-22-15)8-14(20)17-11-6-4-5-7-12(11)21-2/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,16,18,19).
What are the key properties of N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide?
N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide has a molecular weight of 319.39 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide is sourced from PubChem (CID 864703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).