2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide

C11H19N3O2S — CID 120993447

IUPAC2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide
SMILESCOCC(N)C(=O)N(C)CCc1ncc(C)s1
InChIInChI=1S/C11H19N3O2S/c1-8-6-13-10(17-8)4-5-14(2)11(15)9(12)7-16-3/h6,9H,4-5,7,12H2,1-3H3
InChIKeyXJEHWPGWYMBJCF-UHFFFAOYSA-N
MW257.36 g/mol
LogP0.43
Rot. Bonds6

About 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide

2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide (PubChem CID 120993447) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide
PubChem CID120993447
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide
SMILESCOCC(N)C(=O)N(C)CCc1ncc(C)s1
InChIInChI=1S/C11H19N3O2S/c1-8-6-13-10(17-8)4-5-14(2)11(15)9(12)7-16-3/h6,9H,4-5,7,12H2,1-3H3
InChIKeyXJEHWPGWYMBJCF-UHFFFAOYSA-N
XLogP0.43
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]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

2-amino-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylacetamide
CID 86784441
N-methyl-2-(methylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 120705402
2-amino-3-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 120991220
2-(ethylamino)-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 84590724
N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 75389321
2-[2-[(2-amino-3-methoxypropanoyl)-methylamino]ethyl]benzoic acid
CID 104548382
2-amino-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-N-methylpropanamide
CID 120986832
(2S)-2-amino-N,4-dimethyl-N-[2-(1,3-thiazol-2-yl)ethyl]pentanamide;hydrochloride
CID 154752113
3-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 69134787
ethyl 3-(5-methyl-1,3-thiazol-2-yl)propanoate
CID 90403348
3-[methyl-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]carbamoyl]-5-nitrobenzoic acid
CID 120551144
4-[[methyl-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]carbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122023607

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide?
The IUPAC name of 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide (CID 120993447) is 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide is COCC(N)C(=O)N(C)CCc1ncc(C)s1.
What is the InChIKey of 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide?
The InChIKey is XJEHWPGWYMBJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8-6-13-10(17-8)4-5-14(2)11(15)9(12)7-16-3/h6,9H,4-5,7,12H2,1-3H3.
What are the key properties of 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide?
2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide has a molecular weight of 257.36 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-methyl-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 120993447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).