3-propan-2-yl-1,2-oxazol-5-amine

C6H10N2O — CID 2115208

IUPAC3-propan-2-yl-1,2-oxazol-5-amine
SMILESCC(C)c1cc(N)on1
InChIInChI=1S/C6H10N2O/c1-4(2)5-3-6(7)9-8-5/h3-4H,7H2,1-2H3
InChIKeyGHLVMBXOBZVJIC-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.38
Rot. Bonds1

About 3-propan-2-yl-1,2-oxazol-5-amine

3-propan-2-yl-1,2-oxazol-5-amine (PubChem CID 2115208) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 3-propan-2-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-propan-2-yl-1,2-oxazol-5-amine
PubChem CID2115208
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name3-propan-2-yl-1,2-oxazol-5-amine
SMILESCC(C)c1cc(N)on1
InChIInChI=1S/C6H10N2O/c1-4(2)5-3-6(7)9-8-5/h3-4H,7H2,1-2H3
InChIKeyGHLVMBXOBZVJIC-UHFFFAOYSA-N
XLogP1.38
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-propan-2-yl-1,2-oxazol-5-amine (CID 2115208) is 3-propan-2-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-propan-2-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-propan-2-yl-1,2-oxazol-5-amine is CC(C)c1cc(N)on1.
What is the InChIKey of 3-propan-2-yl-1,2-oxazol-5-amine?
The InChIKey is GHLVMBXOBZVJIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c1-4(2)5-3-6(7)9-8-5/h3-4H,7H2,1-2H3.
What are the key properties of 3-propan-2-yl-1,2-oxazol-5-amine?
3-propan-2-yl-1,2-oxazol-5-amine has a molecular weight of 126.16 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 2115208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).