2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide

C6H11N3OS — CID 43310666

IUPAC2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide
SMILESCNC(=O)CNC1=NCCS1
InChIInChI=1S/C6H11N3OS/c1-7-5(10)4-9-6-8-2-3-11-6/h2-4H2,1H3,(H,7,10)(H,8,9)
InChIKeyGVLVLFXOAHZTMS-UHFFFAOYSA-N
MW173.24 g/mol
LogP-0.58
Rot. Bonds2

About 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide

2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide (PubChem CID 43310666) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide
PubChem CID43310666
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide
SMILESCNC(=O)CNC1=NCCS1
InChIInChI=1S/C6H11N3OS/c1-7-5(10)4-9-6-8-2-3-11-6/h2-4H2,1H3,(H,7,10)(H,8,9)
InChIKeyGVLVLFXOAHZTMS-UHFFFAOYSA-N
XLogP-0.58
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Acetamido-N-(3-methyl-2-thiazolidinylidene)acetamide
CID 3049956
N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 264179
Acetamide, 2-(diethylamino)-N-(4,5-dihydro-2-thiazolyl)-
CID 3056658
2-[(4,5-Dihydrothiazol-2-yl)amino]acetamide
CID 29068061
2-Propylsulfanyl-1,4-dihydroimidazol-5-one
CID 53630288
2-Ethylsulfanyl-1,4-dihydroimidazol-5-one
CID 57054269
2-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 70598948
N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide
CID 89440192
2-[2-(Dimethylamino)ethylimino]-1,3-thiazolidin-4-one
CID 139823681
2-(3-Oxopiperazin-1-yl)-1,3-thiazol-4-one
CID 141220416
Ethane;2-methylsulfanyl-1,4-dihydroimidazol-5-one
CID 143598175
1,4-Dihydroimidazol-5-one;4,5-dihydro-1,3-thiazol-3-ium
CID 162275607

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide?
The IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide (CID 43310666) is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide.
What is the SMILES notation for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide?
The canonical SMILES for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide is CNC(=O)CNC1=NCCS1.
What is the InChIKey of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide?
The InChIKey is GVLVLFXOAHZTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-7-5(10)4-9-6-8-2-3-11-6/h2-4H2,1H3,(H,7,10)(H,8,9).
What are the key properties of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide?
2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide has a molecular weight of 173.24 g/mol, XLogP of -0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide is sourced from PubChem (CID 43310666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).