N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

C14H18N2O3S2 — CID 115902353

IUPACN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESCOCCN(CCO)C(=O)Cc1csc(-c2ccsc2)n1
InChIInChI=1S/C14H18N2O3S2/c1-19-6-4-16(3-5-17)13(18)8-12-10-21-14(15-12)11-2-7-20-9-11/h2,7,9-10,17H,3-6,8H2,1H3
InChIKeyJPWQHOIPOVOCMI-UHFFFAOYSA-N
MW326.44 g/mol
LogP1.88
Rot. Bonds8

About N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide

N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 115902353) has the molecular formula C14H18N2O3S2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
PubChem CID115902353
Molecular FormulaC14H18N2O3S2
Molecular Weight326.44 g/mol
Exact Mass326.08
IUPAC NameN-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
SMILESCOCCN(CCO)C(=O)Cc1csc(-c2ccsc2)n1
InChIInChI=1S/C14H18N2O3S2/c1-19-6-4-16(3-5-17)13(18)8-12-10-21-14(15-12)11-2-7-20-9-11/h2,7,9-10,17H,3-6,8H2,1H3
InChIKeyJPWQHOIPOVOCMI-UHFFFAOYSA-N
XLogP1.88
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methoxy-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 51279391
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 51217435
2-[prop-2-ynyl-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]acetic acid
CID 79271382
N-prop-2-enyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 9399778
N-benzyl-N-(2-methoxyethyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 99152320
N,N-bis(2-hydroxyethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 60653359
N-ethyl-2-[2-(furan-3-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamide
CID 109468234
N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 32761494
2-methoxy-3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]propanoic acid
CID 106107521
(2-amino-2-oxoethyl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
CID 9129066
N-[3-[2-hydroxyethyl(2-methoxyethyl)amino]-3-oxopropyl]thiophene-3-carboxamide
CID 115772753
methyl 2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetate
CID 60673153

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide (CID 115902353) is N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is COCCN(CCO)C(=O)Cc1csc(-c2ccsc2)n1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is JPWQHOIPOVOCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S2/c1-19-6-4-16(3-5-17)13(18)8-12-10-21-14(15-12)11-2-7-20-9-11/h2,7,9-10,17H,3-6,8H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide?
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 326.44 g/mol, XLogP of 1.88, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 115902353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).