1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone

C11H18N2O3S — CID 62750308

IUPAC1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone
SMILESCOCCN(CCOC)c1ncc(C(C)=O)s1
InChIInChI=1S/C11H18N2O3S/c1-9(14)10-8-12-11(17-10)13(4-6-15-2)5-7-16-3/h8H,4-7H2,1-3H3
InChIKeyPZEWYCDHBKSDIN-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.44
Rot. Bonds8

About 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone

1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone (PubChem CID 62750308) 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-5-yl]ethanone.

Molecular Properties

Compound Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone
PubChem CID62750308
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone
SMILESCOCCN(CCOC)c1ncc(C(C)=O)s1
InChIInChI=1S/C11H18N2O3S/c1-9(14)10-8-12-11(17-10)13(4-6-15-2)5-7-16-3/h8H,4-7H2,1-3H3
InChIKeyPZEWYCDHBKSDIN-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

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Related Compounds

2-[ethyl(2-methoxyethyl)amino]-1,3-thiazole-5-carboxylic acid
CID 62754860
1-[2-[bis(3-methylbutyl)amino]-1,3-thiazol-5-yl]ethanone
CID 114011277
1-[2-[2-(dimethylamino)ethyl-methylamino]-1,3-thiazol-5-yl]ethanone
CID 63727395
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-4-yl]ethanone
CID 64543850
2-[3-methoxypropyl(methyl)amino]-1,3-thiazole-5-carboxylic acid
CID 63009264
2-[ethyl(2-methoxyethyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62750478
1-[2-(4-ethyl-N-methylanilino)-1,3-thiazol-5-yl]ethanone
CID 55113709
1-[2-[methyl(2-methylbutan-2-yl)amino]-1,3-thiazol-5-yl]ethanone
CID 63965723
1-[2-(N,4-dimethylanilino)-1,3-thiazol-5-yl]ethanone
CID 62750298
2-(diethylamino)-1,3-thiazole-5-carbohydrazide
CID 82425218
1-[2-[methyl(2-pyridin-4-ylethyl)amino]-1,3-thiazol-5-yl]ethanone
CID 62751470
2-[2-methoxyethyl(2-methylpropyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62750121

Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone?
The IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone (CID 62750308) is 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone.
What is the SMILES notation for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone?
The canonical SMILES for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone is COCCN(CCOC)c1ncc(C(C)=O)s1.
What is the InChIKey of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanone?
The InChIKey is PZEWYCDHBKSDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9(14)10-8-12-11(17-10)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-5-yl]ethanone?
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-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-5-yl]ethanone is sourced from PubChem (CID 62750308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).