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

C6H9FN2O — CID 84762821

IUPAC5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine
SMILESCC(C)(F)c1cnc(N)o1
InChIInChI=1S/C6H9FN2O/c1-6(2,7)4-3-9-5(8)10-4/h3H,1-2H3,(H2,8,9)
InChIKeyZFDRJAWWUTZXJW-UHFFFAOYSA-N
MW144.15 g/mol
LogP1.46
Rot. Bonds1

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

5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine (PubChem CID 84762821) has the molecular formula C6H9FN2O and a molecular weight of 144.15 g/mol. Its IUPAC name is 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine
PubChem CID84762821
Molecular FormulaC6H9FN2O
Molecular Weight144.15 g/mol
Exact Mass144.07
IUPAC Name5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine
SMILESCC(C)(F)c1cnc(N)o1
InChIInChI=1S/C6H9FN2O/c1-6(2,7)4-3-9-5(8)10-4/h3H,1-2H3,(H2,8,9)
InChIKeyZFDRJAWWUTZXJW-UHFFFAOYSA-N
XLogP1.46
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.15
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine (CID 84762821) is 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine is CC(C)(F)c1cnc(N)o1.
What is the InChIKey of 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine?
The InChIKey is ZFDRJAWWUTZXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2O/c1-6(2,7)4-3-9-5(8)10-4/h3H,1-2H3,(H2,8,9).
What are the key properties of 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine?
5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine has a molecular weight of 144.15 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoropropan-2-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 84762821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).