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

C7H10N2OS — CID 110462780

IUPACN-ethyl-2-(1,3-thiazol-4-yl)acetamide
SMILESCCNC(=O)Cc1cscn1
InChIInChI=1S/C7H10N2OS/c1-2-8-7(10)3-6-4-11-5-9-6/h4-5H,2-3H2,1H3,(H,8,10)
InChIKeySEWPMUNGWGKNJO-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.82
Rot. Bonds3

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

N-ethyl-2-(1,3-thiazol-4-yl)acetamide (PubChem CID 110462780) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is N-ethyl-2-(1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(1,3-thiazol-4-yl)acetamide
PubChem CID110462780
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC NameN-ethyl-2-(1,3-thiazol-4-yl)acetamide
SMILESCCNC(=O)Cc1cscn1
InChIInChI=1S/C7H10N2OS/c1-2-8-7(10)3-6-4-11-5-9-6/h4-5H,2-3H2,1H3,(H,8,10)
InChIKeySEWPMUNGWGKNJO-UHFFFAOYSA-N
XLogP0.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-thiazol-4-yl)acetohydrazide
CID 53297918
CID 163960954
CID 163960954
N-[(1-methylpyrrol-2-yl)methyl]-2-(1,3-thiazol-4-yl)acetamide
CID 110472606
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1,3-thiazol-4-yl)acetamide
CID 138035437
2-methyl-N-(1,3-thiazol-4-ylmethyl)propanamide
CID 62185365
N-[2-(4-aminophenyl)ethyl]-2-(1,3-thiazol-4-yl)acetamide
CID 110483325
N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-thiazol-4-yl)acetamide
CID 110472608
2-(1,3-thiazol-4-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 54326383
N-(2-ethyl-6-methylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110857953
N-(2-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110462978
2-(1,3-thiazol-4-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 155969654
N-(4-tert-butylphenyl)-2-(1,3-thiazol-4-yl)acetamide
CID 110462979

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-ethyl-2-(1,3-thiazol-4-yl)acetamide (CID 110462780) is N-ethyl-2-(1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-ethyl-2-(1,3-thiazol-4-yl)acetamide is CCNC(=O)Cc1cscn1.
What is the InChIKey of N-ethyl-2-(1,3-thiazol-4-yl)acetamide?
The InChIKey is SEWPMUNGWGKNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-2-8-7(10)3-6-4-11-5-9-6/h4-5H,2-3H2,1H3,(H,8,10).
What are the key properties of N-ethyl-2-(1,3-thiazol-4-yl)acetamide?
N-ethyl-2-(1,3-thiazol-4-yl)acetamide has a molecular weight of 170.24 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 110462780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).