2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide

C10H14N2O3S — CID 126829996

IUPAC2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide
SMILESO=C(COCC1CCCO1)Nc1ccns1
InChIInChI=1S/C10H14N2O3S/c13-9(12-10-3-4-11-16-10)7-14-6-8-2-1-5-15-8/h3-4,8H,1-2,5-7H2,(H,12,13)
InChIKeyCDSHEHLGZPZQGX-UHFFFAOYSA-N
MW242.30 g/mol
LogP1.28
Rot. Bonds5

About 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide

2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide (PubChem CID 126829996) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide
PubChem CID126829996
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide
SMILESO=C(COCC1CCCO1)Nc1ccns1
InChIInChI=1S/C10H14N2O3S/c13-9(12-10-3-4-11-16-10)7-14-6-8-2-1-5-15-8/h3-4,8H,1-2,5-7H2,(H,12,13)
InChIKeyCDSHEHLGZPZQGX-UHFFFAOYSA-N
XLogP1.28
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromo-3-chloro-2-pyridinyl)-2-(oxolan-2-ylmethoxy)acetamide
CID 126832557
N-[4-[acetyl(methyl)amino]phenyl]-2-(oxolan-2-ylmethoxy)acetamide
CID 86868489
N-[2-(aminomethyl)phenyl]-2-(oxolan-2-ylmethoxy)acetamide
CID 18069772
N-[2-(4-methylpentan-2-yl)pyrazol-3-yl]-2-(oxolan-2-ylmethoxy)acetamide
CID 56789769
N-(3-amino-4-methylphenyl)-2-(oxolan-2-ylmethoxy)acetamide
CID 43376615
N-(2-carbamothioylphenyl)-2-(oxolan-2-ylmethoxy)acetamide
CID 24702582
2-[[(2S)-oxolan-2-yl]methoxy]-N-[(2R,3S)-2-pyridin-4-yloxan-3-yl]acetamide
CID 129489600
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
CID 129257455
N-(2-oxo-3H-1,3-benzothiazol-6-yl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
CID 96570205
1-(3,4-dichlorophenyl)-2-(oxolan-2-ylmethoxy)ethanone
CID 43798272
N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-[[(2S)-oxolan-2-yl]methoxy]acetamide
CID 97185478
N-(5-methylsulfanyl-3-pyridinyl)-2-(oxolan-2-ylmethoxy)acetamide
CID 126830880

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide?
The IUPAC name of 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide (CID 126829996) is 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide?
The canonical SMILES for 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide is O=C(COCC1CCCO1)Nc1ccns1.
What is the InChIKey of 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide?
The InChIKey is CDSHEHLGZPZQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c13-9(12-10-3-4-11-16-10)7-14-6-8-2-1-5-15-8/h3-4,8H,1-2,5-7H2,(H,12,13).
What are the key properties of 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide?
2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide has a molecular weight of 242.30 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethoxy)-N-(1,2-thiazol-5-yl)acetamide is sourced from PubChem (CID 126829996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).