N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide

C8H10N2O2S — CID 115646853

IUPACN-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)NC1CC1
InChIInChI=1S/C8H10N2O2S/c11-7(9-6-1-2-6)5-10-3-4-13-8(10)12/h3-4,6H,1-2,5H2,(H,9,11)
InChIKeyGZIQPDIHTXATRH-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.19
Rot. Bonds3

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

N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115646853) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115646853
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESO=C(Cn1ccsc1=O)NC1CC1
InChIInChI=1S/C8H10N2O2S/c11-7(9-6-1-2-6)5-10-3-4-13-8(10)12/h3-4,6H,1-2,5H2,(H,9,11)
InChIKeyGZIQPDIHTXATRH-UHFFFAOYSA-N
XLogP0.19
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 47010020
4-(Propan-2-yl)-2-[(propan-2-yl)amino]-2H-1,4-thiazin-3(4H)-one
CID 13117708
N-cyclopropyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
CID 18163771
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
CID 27648160
N-cyclopropyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 33793741
N-butan-2-yl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 47114490
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propylacetamide
CID 60656424
N-cyclopropyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 60665082
3-(2-Oxo-2-piperazin-1-ylethyl)-1,3-thiazol-2-one
CID 63312403
3-[2-(Cyclopropylamino)ethyl]-1,3-thiazol-2-one
CID 63312411
3-[2-(1,4-Diazepan-1-yl)-2-oxoethyl]-1,3-thiazol-2-one
CID 63312448
2-(2-oxo-1,3-thiazol-3-yl)-N-prop-2-ynylacetamide
CID 79035247

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115646853) is N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is O=C(Cn1ccsc1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is GZIQPDIHTXATRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c11-7(9-6-1-2-6)5-10-3-4-13-8(10)12/h3-4,6H,1-2,5H2,(H,9,11).
What are the key properties of N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115646853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).