1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone

C11H18N2O3S — CID 64543850

IUPAC1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
SMILESCOCCN(CCOC)c1nc(C(C)=O)cs1
InChIInChI=1S/C11H18N2O3S/c1-9(14)10-8-17-11(12-10)13(4-6-15-2)5-7-16-3/h8H,4-7H2,1-3H3
InChIKeyVUXSQHFGXCYRFU-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.44
Rot. Bonds8

About 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone

1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone (PubChem CID 64543850) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
PubChem CID64543850
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
SMILESCOCCN(CCOC)c1nc(C(C)=O)cs1
InChIInChI=1S/C11H18N2O3S/c1-9(14)10-8-17-11(12-10)13(4-6-15-2)5-7-16-3/h8H,4-7H2,1-3H3
InChIKeyVUXSQHFGXCYRFU-UHFFFAOYSA-N
XLogP1.44
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone 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-[2-methoxyethyl(3-methoxypropyl)amino]-1,3-thiazole-4-carboxylic acid
CID 80568985
1-[2-[3-methoxypropyl(methyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64544241
1-[2-[cyclopropyl(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64543634
1-[2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64543631
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 62750308
4-(1-aminoethyl)-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine
CID 64542950
3-[(4-ethyl-1,3-thiazol-2-yl)-(2-methoxyethyl)amino]propanenitrile
CID 63286373
1-[2-[benzyl(ethyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64542419
3-[2-[2-cyanoethyl(2-methoxyethyl)amino]-1,3-thiazol-4-yl]propanoic acid
CID 103487617
1-[2-(3-methoxy-N-methylanilino)-1,3-thiazol-4-yl]ethanone
CID 64544622
1-[2-[pentyl(propan-2-yl)amino]-1,3-thiazol-4-yl]ethanone
CID 64544424
1-[2-(4-ethyl-N-methylanilino)-1,3-thiazol-4-yl]ethanone
CID 64543825

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone?
The IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone (CID 64543850) is 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone.
What is the SMILES notation for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone?
The canonical SMILES for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone is COCCN(CCOC)c1nc(C(C)=O)cs1.
What is the InChIKey of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone?
The InChIKey is VUXSQHFGXCYRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9(14)10-8-17-11(12-10)13(4-6-15-2)5-7-16-3/h8H,4-7H2,1-3H3.
What are the key properties of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone?
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone has a molecular weight of 258.34 g/mol, XLogP of 1.44, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone is sourced from PubChem (CID 64543850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).