2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide

C10H17N3O2S — CID 79281124

IUPAC2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
SMILESCOCCNCC(=O)NCCc1cscn1
InChIInChI=1S/C10H17N3O2S/c1-15-5-4-11-6-10(14)12-3-2-9-7-16-8-13-9/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyZZEGFGZVYCJJFS-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.04
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide

2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 79281124) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID79281124
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide
SMILESCOCCNCC(=O)NCCc1cscn1
InChIInChI=1S/C10H17N3O2S/c1-15-5-4-11-6-10(14)12-3-2-9-7-16-8-13-9/h7-8,11H,2-6H2,1H3,(H,12,14)
InChIKeyZZEGFGZVYCJJFS-UHFFFAOYSA-N
XLogP0.04
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]acetamide
CID 106105035
2-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 79291389
2-[2-methoxyethyl-[2-(1,3-thiazol-4-yl)ethylcarbamoyl]amino]acetic acid
CID 79271368
3,5-dimethoxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
CID 110284873
3-amino-2-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide
CID 106112900
2-(2-methoxyethylamino)-N-(2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687947
5-amino-4-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pentanamide
CID 82688020
N-[2-(methylamino)ethyl]-3-(1,3-thiazol-4-yl)propanamide
CID 119501389
1-methoxy-4-methyl-N-[2-(1,3-thiazol-4-yl)ethyl]pentan-3-amine
CID 115731950
N-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazole-4-carboxamide
CID 112689477
N-[2-(2,6-difluorophenyl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 119722593
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide (CID 79281124) is 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide is COCCNCC(=O)NCCc1cscn1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is ZZEGFGZVYCJJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-15-5-4-11-6-10(14)12-3-2-9-7-16-8-13-9/h7-8,11H,2-6H2,1H3,(H,12,14).
What are the key properties of 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide?
2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 243.33 g/mol, XLogP of 0.04, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 79281124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).