2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide

C7H10FN3O2 — CID 89193221

IUPAC2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
SMILESNC(=O)Cc1cn(CCF)c(=O)[nH]1
InChIInChI=1S/C7H10FN3O2/c8-1-2-11-4-5(3-6(9)12)10-7(11)13/h4H,1-3H2,(H2,9,12)(H,10,13)
InChIKeyZQKOOHOSFKNUNO-UHFFFAOYSA-N
MW187.17 g/mol
LogP-0.83
Rot. Bonds4

About 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide

2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide (PubChem CID 89193221) has the molecular formula C7H10FN3O2 and a molecular weight of 187.17 g/mol. Its IUPAC name is 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide.

Molecular Properties

Compound Name2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
PubChem CID89193221
Molecular FormulaC7H10FN3O2
Molecular Weight187.17 g/mol
Exact Mass187.08
IUPAC Name2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
SMILESNC(=O)Cc1cn(CCF)c(=O)[nH]1
InChIInChI=1S/C7H10FN3O2/c8-1-2-11-4-5(3-6(9)12)10-7(11)13/h4H,1-3H2,(H2,9,12)(H,10,13)
InChIKeyZQKOOHOSFKNUNO-UHFFFAOYSA-N
XLogP-0.83
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.17
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]acetamide
CID 71019089
2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]propanamide
CID 71019097
2-[3-(2-fluoroethyl)-2-sulfanylidene-1H-imidazol-5-yl]acetamide
CID 71019222
2-[3-(2-chloroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 25227428
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
CID 71019090
2-[2-oxo-3-(2,2,2-trichloroethyl)-1H-imidazol-5-yl]acetamide
CID 71019093
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 71019100
(Z)-4-amino-3-[[carbamoyl(methyl)carbamoyl]amino]but-3-enamide
CID 164055200
N,N-diethyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
CID 23629707
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propylacetamide
CID 23629708
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N,N-dipropylacetamide
CID 23629709
2-(2-oxo-1,3-dihydroimidazol-4-yl)-N-propan-2-ylacetamide
CID 23629710

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide?
The IUPAC name of 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide (CID 89193221) is 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide.
What is the SMILES notation for 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide?
The canonical SMILES for 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide is NC(=O)Cc1cn(CCF)c(=O)[nH]1.
What is the InChIKey of 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide?
The InChIKey is ZQKOOHOSFKNUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3O2/c8-1-2-11-4-5(3-6(9)12)10-7(11)13/h4H,1-3H2,(H2,9,12)(H,10,13).
What are the key properties of 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide?
2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide has a molecular weight of 187.17 g/mol, XLogP of -0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide is sourced from PubChem (CID 89193221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).