4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

C11H18N2O3S — CID 60567543

IUPAC4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
SMILESCOCCOCCCC(=O)Nc1ncc(C)s1
InChIInChI=1S/C11H18N2O3S/c1-9-8-12-11(17-9)13-10(14)4-3-5-16-7-6-15-2/h8H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyPPFODMXQKKDBPC-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.83
Rot. Bonds8

About 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide (PubChem CID 60567543) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
PubChem CID60567543
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
SMILESCOCCOCCCC(=O)Nc1ncc(C)s1
InChIInChI=1S/C11H18N2O3S/c1-9-8-12-11(17-9)13-10(14)4-3-5-16-7-6-15-2/h8H,3-7H2,1-2H3,(H,12,13,14)
InChIKeyPPFODMXQKKDBPC-UHFFFAOYSA-N
XLogP1.83
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.83
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

4-(4-ethoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 3343017
4-(3,4-dimethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 145420181
N-(5-methyl-1,3-thiazol-2-yl)-4-oxopentanamide
CID 65416516
3-chloro-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16795655
4-[(6-chloro-2-pyridinyl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 155553594
4-(3-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 47336960
4-(4-chlorophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 2092099
N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]benzamide
CID 39768880
4-ethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)butanamide
CID 71999021
4-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 47242346
3-(4-bromophenyl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 47366040
N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide
CID 42663870

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide?
The IUPAC name of 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide (CID 60567543) is 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide.
What is the SMILES notation for 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide?
The canonical SMILES for 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide is COCCOCCCC(=O)Nc1ncc(C)s1.
What is the InChIKey of 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide?
The InChIKey is PPFODMXQKKDBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9-8-12-11(17-9)13-10(14)4-3-5-16-7-6-15-2/h8H,3-7H2,1-2H3,(H,12,13,14).
What are the key properties of 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide?
4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide has a molecular weight of 258.34 g/mol, XLogP of 1.83, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide is sourced from PubChem (CID 60567543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).