5-cyclopropyl-1,2-oxazol-3-amine

C6H8N2O — CID 15052486

IUPAC5-cyclopropyl-1,2-oxazol-3-amine
SMILESNc1cc(C2CC2)on1
InChIInChI=1S/C6H8N2O/c7-6-3-5(9-8-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
InChIKeyVIFVLPWELQGBKF-UHFFFAOYSA-N
MW124.14 g/mol
LogP1.13
Rot. Bonds1

About 5-cyclopropyl-1,2-oxazol-3-amine

5-cyclopropyl-1,2-oxazol-3-amine (PubChem CID 15052486) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 5-cyclopropyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-1,2-oxazol-3-amine
PubChem CID15052486
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name5-cyclopropyl-1,2-oxazol-3-amine
SMILESNc1cc(C2CC2)on1
InChIInChI=1S/C6H8N2O/c7-6-3-5(9-8-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8)
InChIKeyVIFVLPWELQGBKF-UHFFFAOYSA-N
XLogP1.13
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1,2-oxazol-3-amine?
The IUPAC name of 5-cyclopropyl-1,2-oxazol-3-amine (CID 15052486) is 5-cyclopropyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-cyclopropyl-1,2-oxazol-3-amine is Nc1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-1,2-oxazol-3-amine?
The InChIKey is VIFVLPWELQGBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-6-3-5(9-8-6)4-1-2-4/h3-4H,1-2H2,(H2,7,8).
What are the key properties of 5-cyclopropyl-1,2-oxazol-3-amine?
5-cyclopropyl-1,2-oxazol-3-amine has a molecular weight of 124.14 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1,2-oxazol-3-amine is sourced from PubChem (CID 15052486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).