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

C7H13N3OS — CID 43311088

IUPAC2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1=NCCS1
InChIInChI=1S/C7H13N3OS/c1-10(2)6(11)5-9-7-8-3-4-12-7/h3-5H2,1-2H3,(H,8,9)
InChIKeyHNYIZSWDFLRRDP-UHFFFAOYSA-N
MW187.27 g/mol
LogP-0.23
Rot. Bonds2

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

2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide (PubChem CID 43311088) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide
PubChem CID43311088
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC Name2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1=NCCS1
InChIInChI=1S/C7H13N3OS/c1-10(2)6(11)5-9-7-8-3-4-12-7/h3-5H2,1-2H3,(H,8,9)
InChIKeyHNYIZSWDFLRRDP-UHFFFAOYSA-N
XLogP-0.23
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Acetamido-N-(3-methyl-2-thiazolidinylidene)acetamide
CID 3049956
2-Amino-N-(3-methyl-2-thiazolidinylidene)acetamide
CID 3056326
Acetamide, 2-(diethylamino)-N-(4,5-dihydro-2-thiazolyl)-
CID 3056658
2-[(4,5-Dihydrothiazol-2-yl)amino]acetamide
CID 29068061
1-ethyl-2-ethylsulfanyl-4H-imidazol-5-one
CID 22097507
2-Ethylsulfanyl-1,4-dihydroimidazol-5-one
CID 57054269
2-amino-N-(3-methyl-1,3-thiazolidin-2-ylidene)acetamide;dihydrochloride
CID 70593006
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
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,N-dimethylacetamide?
The IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide (CID 43311088) is 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide is CN(C)C(=O)CNC1=NCCS1.
What is the InChIKey of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide?
The InChIKey is HNYIZSWDFLRRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-10(2)6(11)5-9-7-8-3-4-12-7/h3-5H2,1-2H3,(H,8,9).
What are the key properties of 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide?
2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide has a molecular weight of 187.27 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 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,N-dimethylacetamide is sourced from PubChem (CID 43311088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).