5-cyclobutyl-1,2-oxazole-3-carboxamide

C8H10N2O2 — CID 67539799

IUPAC5-cyclobutyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCC2)on1
InChIInChI=1S/C8H10N2O2/c9-8(11)6-4-7(12-10-6)5-2-1-3-5/h4-5H,1-3H2,(H2,9,11)
InChIKeyGEYFBYXRCFQDAJ-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.04
Rot. Bonds2

About 5-cyclobutyl-1,2-oxazole-3-carboxamide

5-cyclobutyl-1,2-oxazole-3-carboxamide (PubChem CID 67539799) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is 5-cyclobutyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclobutyl-1,2-oxazole-3-carboxamide
PubChem CID67539799
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC Name5-cyclobutyl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(C2CCC2)on1
InChIInChI=1S/C8H10N2O2/c9-8(11)6-4-7(12-10-6)5-2-1-3-5/h4-5H,1-3H2,(H2,9,11)
InChIKeyGEYFBYXRCFQDAJ-UHFFFAOYSA-N
XLogP1.04
TPSA69.12 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 ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclobutyl-1,2-oxazole-3-carboxamide (CID 67539799) is 5-cyclobutyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclobutyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclobutyl-1,2-oxazole-3-carboxamide is NC(=O)c1cc(C2CCC2)on1.
What is the InChIKey of 5-cyclobutyl-1,2-oxazole-3-carboxamide?
The InChIKey is GEYFBYXRCFQDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c9-8(11)6-4-7(12-10-6)5-2-1-3-5/h4-5H,1-3H2,(H2,9,11).
What are the key properties of 5-cyclobutyl-1,2-oxazole-3-carboxamide?
5-cyclobutyl-1,2-oxazole-3-carboxamide has a molecular weight of 166.18 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 67539799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).