N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide

C8H10N2O2 — CID 163551262

IUPACN-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(C2CC2)on1
InChIInChI=1S/C8H10N2O2/c1-5(11)9-8-4-7(12-10-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyFJGMAXLYPRYKHD-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.51
Rot. Bonds2

About N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide

N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide (PubChem CID 163551262) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide
PubChem CID163551262
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide
SMILESCC(=O)Nc1cc(C2CC2)on1
InChIInChI=1S/C8H10N2O2/c1-5(11)9-8-4-7(12-10-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyFJGMAXLYPRYKHD-UHFFFAOYSA-N
XLogP1.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide (CID 163551262) is N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide is CC(=O)Nc1cc(C2CC2)on1.
What is the InChIKey of N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is FJGMAXLYPRYKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5(11)9-8-4-7(12-10-8)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11).
What are the key properties of N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide?
N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 166.18 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 163551262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).