3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine

C8H8N2O2 — CID 28780619

IUPAC3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2cc(N)on2)o1
InChIInChI=1S/C8H8N2O2/c1-5-2-3-7(11-5)6-4-8(9)12-10-6/h2-4H,9H2,1H3
InChIKeyOVSOZLOKWZKCTI-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.83
Rot. Bonds1

About 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine

3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine (PubChem CID 28780619) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
PubChem CID28780619
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine
SMILESCc1ccc(-c2cc(N)on2)o1
InChIInChI=1S/C8H8N2O2/c1-5-2-3-7(11-5)6-4-8(9)12-10-6/h2-4H,9H2,1H3
InChIKeyOVSOZLOKWZKCTI-UHFFFAOYSA-N
XLogP1.83
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine (CID 28780619) is 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine is Cc1ccc(-c2cc(N)on2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
The InChIKey is OVSOZLOKWZKCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-5-2-3-7(11-5)6-4-8(9)12-10-6/h2-4H,9H2,1H3.
What are the key properties of 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine?
3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine has a molecular weight of 164.16 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 28780619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).