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

C6H9FN2O — CID 84762829

IUPAC2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine
SMILESCC(C)(F)c1ncc(N)o1
InChIInChI=1S/C6H9FN2O/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3
InChIKeyHZPJTQCRPZVKQM-UHFFFAOYSA-N
MW144.15 g/mol
LogP1.46
Rot. Bonds1

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

2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine (PubChem CID 84762829) has the molecular formula C6H9FN2O and a molecular weight of 144.15 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine
PubChem CID84762829
Molecular FormulaC6H9FN2O
Molecular Weight144.15 g/mol
Exact Mass144.07
IUPAC Name2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine
SMILESCC(C)(F)c1ncc(N)o1
InChIInChI=1S/C6H9FN2O/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3
InChIKeyHZPJTQCRPZVKQM-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 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine?
The IUPAC name of 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine (CID 84762829) is 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine is CC(C)(F)c1ncc(N)o1.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine?
The InChIKey is HZPJTQCRPZVKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2O/c1-6(2,7)5-9-3-4(8)10-5/h3H,8H2,1-2H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine?
2-(2-fluoropropan-2-yl)-1,3-oxazol-5-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 2-(2-fluoropropan-2-yl)-1,3-oxazol-5-amine is sourced from PubChem (CID 84762829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).