5-ethenylfuran-2-amine

C6H7NO — CID 89260072

IUPAC5-ethenylfuran-2-amine
SMILESC=Cc1ccc(N)o1
InChIInChI=1S/C6H7NO/c1-2-5-3-4-6(7)8-5/h2-4H,1,7H2
InChIKeyCXDAZQPAVSHYBU-UHFFFAOYSA-N
MW109.13 g/mol
LogP1.50
Rot. Bonds1

About 5-ethenylfuran-2-amine

5-ethenylfuran-2-amine (PubChem CID 89260072) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is 5-ethenylfuran-2-amine.

Molecular Properties

Compound Name5-ethenylfuran-2-amine
PubChem CID89260072
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Name5-ethenylfuran-2-amine
SMILESC=Cc1ccc(N)o1
InChIInChI=1S/C6H7NO/c1-2-5-3-4-6(7)8-5/h2-4H,1,7H2
InChIKeyCXDAZQPAVSHYBU-UHFFFAOYSA-N
XLogP1.50
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethenylfuran-2-amine?
The IUPAC name of 5-ethenylfuran-2-amine (CID 89260072) is 5-ethenylfuran-2-amine.
What is the SMILES notation for 5-ethenylfuran-2-amine?
The canonical SMILES for 5-ethenylfuran-2-amine is C=Cc1ccc(N)o1.
What is the InChIKey of 5-ethenylfuran-2-amine?
The InChIKey is CXDAZQPAVSHYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c1-2-5-3-4-6(7)8-5/h2-4H,1,7H2.
What are the key properties of 5-ethenylfuran-2-amine?
5-ethenylfuran-2-amine has a molecular weight of 109.13 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenylfuran-2-amine is sourced from PubChem (CID 89260072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).