N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide

C11H15N3O3S — CID 73439337

IUPACN-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide
SMILESCOCC(=O)N1CC(c2csc(NC(C)=O)n2)C1
InChIInChI=1S/C11H15N3O3S/c1-7(15)12-11-13-9(6-18-11)8-3-14(4-8)10(16)5-17-2/h6,8H,3-5H2,1-2H3,(H,12,13,15)
InChIKeyMNCSDXYHWJBKPO-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.67
Rot. Bonds4

About N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide

N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide (PubChem CID 73439337) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide
PubChem CID73439337
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC NameN-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide
SMILESCOCC(=O)N1CC(c2csc(NC(C)=O)n2)C1
InChIInChI=1S/C11H15N3O3S/c1-7(15)12-11-13-9(6-18-11)8-3-14(4-8)10(16)5-17-2/h6,8H,3-5H2,1-2H3,(H,12,13,15)
InChIKeyMNCSDXYHWJBKPO-UHFFFAOYSA-N
XLogP0.67
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(2-Amino-1,3-thiazol-4-yl)ethyl]morpholin-3-one
CID 87545771
N-{4-[1-(2-Methoxyacetyl)piperidin-4-YL]-1,3-thiazol-2-YL}acetamide
CID 95828323
N-[4-[1-(cyclobutanecarbonyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide
CID 95828348
N-[4-[1-(2-methoxyacetyl)piperidin-3-yl]-1,3-thiazol-2-yl]acetamide
CID 110258677
1-acetyl-N-(4-methylthiazol-2-yl)azetidine-3-carboxamide
CID 71785334
N-(4-cyclopropylthiazol-2-yl)-3-((2,4-dioxooxazolidin-3-yl)methyl)azetidine-1-carboxamide
CID 119105374
[4-[2-(3-Oxomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]carbamic acid
CID 87546804
tert-butyl N-[4-[2-(3-oxomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]carbamate
CID 91268149
2-[(2-methoxyacetyl)-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 3449179
2-[(2-methoxyacetyl)-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 4109283
N-(4-(2-((2-methoxyethyl)amino)-2-oxoethyl)thiazol-2-yl)cyclopropanecarboxamide
CID 18568262
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methoxyacetamide
CID 24657102

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide (CID 73439337) is N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide is COCC(=O)N1CC(c2csc(NC(C)=O)n2)C1.
What is the InChIKey of N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is MNCSDXYHWJBKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-7(15)12-11-13-9(6-18-11)8-3-14(4-8)10(16)5-17-2/h6,8H,3-5H2,1-2H3,(H,12,13,15).
What are the key properties of N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide?
N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 269.33 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(2-methoxyacetyl)azetidin-3-yl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 73439337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).