(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide

C11H20N2O2S — CID 134448080

IUPAC(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide
SMILESCOC[C@@H](C)C(=O)N(C)C(C)C1=NCCS1
InChIInChI=1S/C11H20N2O2S/c1-8(7-15-4)11(14)13(3)9(2)10-12-5-6-16-10/h8-9H,5-7H2,1-4H3/t8-,9?/m1/s1
InChIKeyZSTYIFZUROKBMF-VEDVMXKPSA-N
MW244.36 g/mol
LogP1.26
Rot. Bonds5

About (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide

(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide (PubChem CID 134448080) has the molecular formula C11H20N2O2S and a molecular weight of 244.36 g/mol. Its IUPAC name is (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound Name(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide
PubChem CID134448080
Molecular FormulaC11H20N2O2S
Molecular Weight244.36 g/mol
Exact Mass244.12
IUPAC Name(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide
SMILESCOC[C@@H](C)C(=O)N(C)C(C)C1=NCCS1
InChIInChI=1S/C11H20N2O2S/c1-8(7-15-4)11(14)13(3)9(2)10-12-5-6-16-10/h8-9H,5-7H2,1-4H3/t8-,9?/m1/s1
InChIKeyZSTYIFZUROKBMF-VEDVMXKPSA-N
XLogP1.26
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide?
The IUPAC name of (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide (CID 134448080) is (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide is COC[C@@H](C)C(=O)N(C)C(C)C1=NCCS1.
What is the InChIKey of (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide?
The InChIKey is ZSTYIFZUROKBMF-VEDVMXKPSA-N. The full InChI is InChI=1S/C11H20N2O2S/c1-8(7-15-4)11(14)13(3)9(2)10-12-5-6-16-10/h8-9H,5-7H2,1-4H3/t8-,9?/m1/s1.
What are the key properties of (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide?
(2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide has a molecular weight of 244.36 g/mol, XLogP of 1.26, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-3-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 134448080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).