2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C9H14N2O3S — CID 43037447

IUPAC2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C9H14N2O3S/c1-7-6-15-9(10-7)11-8(12)5-14-4-3-13-2/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyHNEUMQUFCTUNQC-UHFFFAOYSA-N
MW230.29 g/mol
LogP1.05
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 43037447) has the molecular formula C9H14N2O3S and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID43037447
Molecular FormulaC9H14N2O3S
Molecular Weight230.29 g/mol
Exact Mass230.07
IUPAC Name2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C9H14N2O3S/c1-7-6-15-9(10-7)11-8(12)5-14-4-3-13-2/h6H,3-5H2,1-2H3,(H,10,11,12)
InChIKeyHNEUMQUFCTUNQC-UHFFFAOYSA-N
XLogP1.05
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide
CID 108745935
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
CID 43170611
2-(3-methoxypropylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 42769830
2-(2-methoxyethoxy)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 103642136
methyl N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]carbamate
CID 47299980
N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide
CID 35804890
2-[(3,5-dichloro-2,6-dimethyl-4-pyridinyl)oxy]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 134064721
2-(2-bromophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 17361677
3-amino-N-(4-methyl-1,3-thiazol-2-yl)-3-sulfanylidenepropanamide
CID 43120468
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 103718778
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 798801
5-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
CID 79198899

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 43037447) is 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is COCCOCC(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is HNEUMQUFCTUNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3S/c1-7-6-15-9(10-7)11-8(12)5-14-4-3-13-2/h6H,3-5H2,1-2H3,(H,10,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 230.29 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43037447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).