N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide

C7H11N3OS — CID 43399053

IUPACN-ethyl-2-(1,3-thiazol-2-ylamino)acetamide
SMILESCCNC(=O)CNc1nccs1
InChIInChI=1S/C7H11N3OS/c1-2-8-6(11)5-10-7-9-3-4-12-7/h3-4H,2,5H2,1H3,(H,8,11)(H,9,10)
InChIKeyLUDRPESATCMMEG-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.69
Rot. Bonds4

About N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide

N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide (PubChem CID 43399053) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1,3-thiazol-2-ylamino)acetamide
PubChem CID43399053
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC NameN-ethyl-2-(1,3-thiazol-2-ylamino)acetamide
SMILESCCNC(=O)CNc1nccs1
InChIInChI=1S/C7H11N3OS/c1-2-8-6(11)5-10-7-9-3-4-12-7/h3-4H,2,5H2,1H3,(H,8,11)(H,9,10)
InChIKeyLUDRPESATCMMEG-UHFFFAOYSA-N
XLogP0.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetamidoethyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694057
N-butan-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
CID 110693984
N-pyrimidin-2-yl-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694143
N-[2-(4-fluorophenyl)ethyl]-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694023
N-[2-(3-chlorophenyl)ethyl]-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694067
N-(2-bromo-4-methylphenyl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694148
methyl 3-(1,3-thiazol-2-ylamino)propanoate
CID 60658875
3-oxo-N-(1,3-thiazol-2-yl)pentanamide
CID 59660018
N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetamide
CID 86802898
2-(2-methylanilino)-N-(1,3-thiazol-2-yl)acetamide
CID 125483975
tert-butyl N-[2-(1,3-thiazol-2-ylamino)ethyl]carbamate
CID 115595638
N-benzyl-N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694015

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide?
The IUPAC name of N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide (CID 43399053) is N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide?
The canonical SMILES for N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide is CCNC(=O)CNc1nccs1.
What is the InChIKey of N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide?
The InChIKey is LUDRPESATCMMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-2-8-6(11)5-10-7-9-3-4-12-7/h3-4H,2,5H2,1H3,(H,8,11)(H,9,10).
What are the key properties of N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide?
N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide has a molecular weight of 185.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,3-thiazol-2-ylamino)acetamide is sourced from PubChem (CID 43399053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).