2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide

C7H11N3OS — CID 12562481

IUPAC2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C)CC(=O)Nc1nccs1
InChIInChI=1S/C7H11N3OS/c1-10(2)5-6(11)9-7-8-3-4-12-7/h3-4H,5H2,1-2H3,(H,8,9,11)
InChIKeyGQOFDBYYFWTNOV-UHFFFAOYSA-N
MW185.25 g/mol
LogP0.64
Rot. Bonds3

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

2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 12562481) has the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID12562481
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
Exact Mass185.06
IUPAC Name2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide
SMILESCN(C)CC(=O)Nc1nccs1
InChIInChI=1S/C7H11N3OS/c1-10(2)5-6(11)9-7-8-3-4-12-7/h3-4H,5H2,1-2H3,(H,8,9,11)
InChIKeyGQOFDBYYFWTNOV-UHFFFAOYSA-N
XLogP0.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.25
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Acetamidothiazole
CID 17625
2-chloro-N-(1,3-thiazol-2-yl)acetamide
CID 226883
3-Oxo-N-2-thiazolylbutanamide
CID 12811
2-cyano-N-(1,3-thiazol-2-yl)acetamide
CID 693166
2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide
CID 2834959
3-Ethyl-1-(1,3-thiazol-2-yl)urea
CID 2382314
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
CID 7184028
1-Propyl-3-(1,3-thiazol-2-yl)urea
CID 2130249
N-Methyl-N'-1,3-thiazol-2-ylurea
CID 326069
O-ethyl [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylmethanethioate
CID 2345751
2-(2-Hydroxy-ethylsulfanyl)-N-thiazol-2-yl-acetamide
CID 652098

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide (CID 12562481) is 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide is CN(C)CC(=O)Nc1nccs1.
What is the InChIKey of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is GQOFDBYYFWTNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3OS/c1-10(2)5-6(11)9-7-8-3-4-12-7/h3-4H,5H2,1-2H3,(H,8,9,11).
What are the key properties of 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide?
2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 185.25 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 12562481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).