5-(difluoromethyl)-1,3-oxazol-2-amine

C4H4F2N2O — CID 84762379

IUPAC5-(difluoromethyl)-1,3-oxazol-2-amine
SMILESNc1ncc(C(F)F)o1
InChIInChI=1S/C4H4F2N2O/c5-3(6)2-1-8-4(7)9-2/h1,3H,(H2,7,8)
InChIKeyTXRSICJXHNVVGN-UHFFFAOYSA-N
MW134.09 g/mol
LogP1.19
Rot. Bonds1

About 5-(difluoromethyl)-1,3-oxazol-2-amine

5-(difluoromethyl)-1,3-oxazol-2-amine (PubChem CID 84762379) has the molecular formula C4H4F2N2O and a molecular weight of 134.09 g/mol. Its IUPAC name is 5-(difluoromethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-1,3-oxazol-2-amine
PubChem CID84762379
Molecular FormulaC4H4F2N2O
Molecular Weight134.09 g/mol
Exact Mass134.03
IUPAC Name5-(difluoromethyl)-1,3-oxazol-2-amine
SMILESNc1ncc(C(F)F)o1
InChIInChI=1S/C4H4F2N2O/c5-3(6)2-1-8-4(7)9-2/h1,3H,(H2,7,8)
InChIKeyTXRSICJXHNVVGN-UHFFFAOYSA-N
XLogP1.19
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.09
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 22661080
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CID 53418515
CID 53418515
CID 119086018
CID 119086018
CID 21928627
CID 21928627
CID 131440620
CID 131440620
CID 90286256
CID 90286256
CID 13904461
CID 13904461
CID 119091426
CID 119091426
CID 53418208
CID 53418208
CID 84762081
CID 84762081
CID 84762821
CID 84762821

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(difluoromethyl)-1,3-oxazol-2-amine (CID 84762379) is 5-(difluoromethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(difluoromethyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(difluoromethyl)-1,3-oxazol-2-amine is Nc1ncc(C(F)F)o1.
What is the InChIKey of 5-(difluoromethyl)-1,3-oxazol-2-amine?
The InChIKey is TXRSICJXHNVVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F2N2O/c5-3(6)2-1-8-4(7)9-2/h1,3H,(H2,7,8).
What are the key properties of 5-(difluoromethyl)-1,3-oxazol-2-amine?
5-(difluoromethyl)-1,3-oxazol-2-amine has a molecular weight of 134.09 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 84762379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).