furan-3-amine

C4H5NO — CID 19962876

IUPACfuran-3-amine
SMILESNc1ccoc1
InChIInChI=1S/C4H5NO/c5-4-1-2-6-3-4/h1-3H,5H2
InChIKeyMUGLENOZWVKNRY-UHFFFAOYSA-N
MW83.09 g/mol
LogP0.86
Rot. Bonds

About furan-3-amine

furan-3-amine (PubChem CID 19962876) has the molecular formula C4H5NO and a molecular weight of 83.09 g/mol. Its IUPAC name is furan-3-amine.

Molecular Properties

Compound Namefuran-3-amine
PubChem CID19962876
Molecular FormulaC4H5NO
Molecular Weight83.09 g/mol
Exact Mass83.04
IUPAC Namefuran-3-amine
SMILESNc1ccoc1
InChIInChI=1S/C4H5NO/c5-4-1-2-6-3-4/h1-3H,5H2
InChIKeyMUGLENOZWVKNRY-UHFFFAOYSA-N
XLogP0.86
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.09
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-3-amine?
The IUPAC name of furan-3-amine (CID 19962876) is furan-3-amine.
What is the SMILES notation for furan-3-amine?
The canonical SMILES for furan-3-amine is Nc1ccoc1.
What is the InChIKey of furan-3-amine?
The InChIKey is MUGLENOZWVKNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO/c5-4-1-2-6-3-4/h1-3H,5H2.
What are the key properties of furan-3-amine?
furan-3-amine has a molecular weight of 83.09 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-amine is sourced from PubChem (CID 19962876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).