3-fluorofuran-2-amine

C4H4FNO — CID 76546034

IUPAC3-fluorofuran-2-amine
SMILESNc1occc1F
InChIInChI=1S/C4H4FNO/c5-3-1-2-7-4(3)6/h1-2H,6H2
InChIKeyCNQLTGWYZXQZHZ-UHFFFAOYSA-N
MW101.08 g/mol
LogP1.00
Rot. Bonds

About 3-fluorofuran-2-amine

3-fluorofuran-2-amine (PubChem CID 76546034) has the molecular formula C4H4FNO and a molecular weight of 101.08 g/mol. Its IUPAC name is 3-fluorofuran-2-amine.

Molecular Properties

Compound Name3-fluorofuran-2-amine
PubChem CID76546034
Molecular FormulaC4H4FNO
Molecular Weight101.08 g/mol
Exact Mass101.03
IUPAC Name3-fluorofuran-2-amine
SMILESNc1occc1F
InChIInChI=1S/C4H4FNO/c5-3-1-2-7-4(3)6/h1-2H,6H2
InChIKeyCNQLTGWYZXQZHZ-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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Frequently Asked Questions

What is the IUPAC name of 3-fluorofuran-2-amine?
The IUPAC name of 3-fluorofuran-2-amine (CID 76546034) is 3-fluorofuran-2-amine.
What is the SMILES notation for 3-fluorofuran-2-amine?
The canonical SMILES for 3-fluorofuran-2-amine is Nc1occc1F.
What is the InChIKey of 3-fluorofuran-2-amine?
The InChIKey is CNQLTGWYZXQZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNO/c5-3-1-2-7-4(3)6/h1-2H,6H2.
What are the key properties of 3-fluorofuran-2-amine?
3-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 3-fluorofuran-2-amine is sourced from PubChem (CID 76546034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).