5-fluorofuran-2-amine

C4H4FNO — CID 91884031

IUPAC5-fluorofuran-2-amine
SMILESNc1ccc(F)o1
InChIInChI=1S/C4H4FNO/c5-3-1-2-4(6)7-3/h1-2H,6H2
InChIKeyRORYSEBEHGISRF-UHFFFAOYSA-N
MW101.08 g/mol
LogP1.00
Rot. Bonds

About 5-fluorofuran-2-amine

5-fluorofuran-2-amine (PubChem CID 91884031) has the molecular formula C4H4FNO and a molecular weight of 101.08 g/mol. Its IUPAC name is 5-fluorofuran-2-amine.

Molecular Properties

Compound Name5-fluorofuran-2-amine
PubChem CID91884031
Molecular FormulaC4H4FNO
Molecular Weight101.08 g/mol
Exact Mass101.03
IUPAC Name5-fluorofuran-2-amine
SMILESNc1ccc(F)o1
InChIInChI=1S/C4H4FNO/c5-3-1-2-4(6)7-3/h1-2H,6H2
InChIKeyRORYSEBEHGISRF-UHFFFAOYSA-N
XLogP1.00
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.08
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Furanamine
CID 185682
2,5-Diisocyanatofuran
CID 14289554
Furan-2,5-diamine
CID 19935266
Hydroxylaminofuran
CID 20375704
5-Bromofuran-2-amine
CID 49758577
Amino 5-nitrofuran
CID 67633200
Furylammonium chloride
CID 129779890
Furan-2-amine hydrochloride
CID 129780070
3-Fluorofuran-2,5-diamine
CID 69333911
3-(Trifluoromethyl)furan-2,5-diamine
CID 69334793
3-Fluorofuran-2-amine
CID 76546034
2-Fluoro-5-nitrofuran
CID 89360561

Frequently Asked Questions

What is the IUPAC name of 5-fluorofuran-2-amine?
The IUPAC name of 5-fluorofuran-2-amine (CID 91884031) is 5-fluorofuran-2-amine.
What is the SMILES notation for 5-fluorofuran-2-amine?
The canonical SMILES for 5-fluorofuran-2-amine is Nc1ccc(F)o1.
What is the InChIKey of 5-fluorofuran-2-amine?
The InChIKey is RORYSEBEHGISRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNO/c5-3-1-2-4(6)7-3/h1-2H,6H2.
What are the key properties of 5-fluorofuran-2-amine?
5-fluorofuran-2-amine has a molecular weight of 101.08 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluorofuran-2-amine is sourced from PubChem (CID 91884031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).