2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide

C5H7N3O2 — CID 22217190

IUPAC2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide
SMILESNC(=O)CC1=NCC(=O)N1
InChIInChI=1S/C5H7N3O2/c6-3(9)1-4-7-2-5(10)8-4/h1-2H2,(H2,6,9)(H,7,8,10)
InChIKeyKTSNEZSFFYQUHB-UHFFFAOYSA-N
MW141.13 g/mol
LogP-1.61
Rot. Bonds2

About 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide

2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide (PubChem CID 22217190) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide
PubChem CID22217190
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC Name2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide
SMILESNC(=O)CC1=NCC(=O)N1
InChIInChI=1S/C5H7N3O2/c6-3(9)1-4-7-2-5(10)8-4/h1-2H2,(H2,6,9)(H,7,8,10)
InChIKeyKTSNEZSFFYQUHB-UHFFFAOYSA-N
XLogP-1.61
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide?
The IUPAC name of 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide (CID 22217190) is 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide?
The canonical SMILES for 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide is NC(=O)CC1=NCC(=O)N1.
What is the InChIKey of 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide?
The InChIKey is KTSNEZSFFYQUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c6-3(9)1-4-7-2-5(10)8-4/h1-2H2,(H2,6,9)(H,7,8,10).
What are the key properties of 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide?
2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide has a molecular weight of 141.13 g/mol, XLogP of -1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxo-1,4-dihydroimidazol-2-yl)acetamide is sourced from PubChem (CID 22217190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).