5-(trifluoromethyl)furan-2-amine

C5H4F3NO — CID 91884047

IUPAC5-(trifluoromethyl)furan-2-amine
SMILESNc1ccc(C(F)(F)F)o1
InChIInChI=1S/C5H4F3NO/c6-5(7,8)3-1-2-4(9)10-3/h1-2H,9H2
InChIKeyVRBQHWKZFKWOPF-UHFFFAOYSA-N
MW151.09 g/mol
LogP1.88
Rot. Bonds

About 5-(trifluoromethyl)furan-2-amine

5-(trifluoromethyl)furan-2-amine (PubChem CID 91884047) has the molecular formula C5H4F3NO and a molecular weight of 151.09 g/mol. Its IUPAC name is 5-(trifluoromethyl)furan-2-amine.

Molecular Properties

Compound Name5-(trifluoromethyl)furan-2-amine
PubChem CID91884047
Molecular FormulaC5H4F3NO
Molecular Weight151.09 g/mol
Exact Mass151.02
IUPAC Name5-(trifluoromethyl)furan-2-amine
SMILESNc1ccc(C(F)(F)F)o1
InChIInChI=1S/C5H4F3NO/c6-5(7,8)3-1-2-4(9)10-3/h1-2H,9H2
InChIKeyVRBQHWKZFKWOPF-UHFFFAOYSA-N
XLogP1.88
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.09
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)furan-2-amine?
The IUPAC name of 5-(trifluoromethyl)furan-2-amine (CID 91884047) is 5-(trifluoromethyl)furan-2-amine.
What is the SMILES notation for 5-(trifluoromethyl)furan-2-amine?
The canonical SMILES for 5-(trifluoromethyl)furan-2-amine is Nc1ccc(C(F)(F)F)o1.
What is the InChIKey of 5-(trifluoromethyl)furan-2-amine?
The InChIKey is VRBQHWKZFKWOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F3NO/c6-5(7,8)3-1-2-4(9)10-3/h1-2H,9H2.
What are the key properties of 5-(trifluoromethyl)furan-2-amine?
5-(trifluoromethyl)furan-2-amine has a molecular weight of 151.09 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)furan-2-amine is sourced from PubChem (CID 91884047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).