N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide

C10H16N2O2S — CID 110332684

IUPACN-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
SMILESCOCCNC(=O)CCc1csc(C)n1
InChIInChI=1S/C10H16N2O2S/c1-8-12-9(7-15-8)3-4-10(13)11-5-6-14-2/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyMWHTUDCAKLYLBH-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.15
Rot. Bonds6

About N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide

N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide (PubChem CID 110332684) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
PubChem CID110332684
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
SMILESCOCCNC(=O)CCc1csc(C)n1
InChIInChI=1S/C10H16N2O2S/c1-8-12-9(7-15-8)3-4-10(13)11-5-6-14-2/h7H,3-6H2,1-2H3,(H,11,13)
InChIKeyMWHTUDCAKLYLBH-UHFFFAOYSA-N
XLogP1.15
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-3-(2-phenyl-1,3-thiazol-4-yl)propanamide
CID 110332864
N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide
CID 42208483
1-(2-methoxyethyl)-2-methyl-3-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]guanidine
CID 110942560
N-(2-methoxyethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]propanamide
CID 61284998
N-[2-(2-fluorophenyl)ethyl]-3-(2-methyl-1,3-thiazol-4-yl)propanamide
CID 110332712
5-bromo-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pentanamide
CID 106033629
N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 42208452
N-(2-benzylsulfanylethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide
CID 56789231
methyl 4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-4-oxobutanoate
CID 47290724
methyl 3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]propanoate
CID 106035988
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 77059141
2-(2-amino-1,3-thiazol-4-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
CID 106047488

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide (CID 110332684) is N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide is COCCNC(=O)CCc1csc(C)n1.
What is the InChIKey of N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
The InChIKey is MWHTUDCAKLYLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-8-12-9(7-15-8)3-4-10(13)11-5-6-14-2/h7H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide?
N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide has a molecular weight of 228.32 g/mol, XLogP of 1.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanamide is sourced from PubChem (CID 110332684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).