5-methylfuran-2-amine

C5H7NO — CID 14964043

IUPAC5-methylfuran-2-amine
SMILESCc1ccc(N)o1
InChIInChI=1S/C5H7NO/c1-4-2-3-5(6)7-4/h2-3H,6H2,1H3
InChIKeyCEYZMDTUSWMVCO-UHFFFAOYSA-N
MW97.12 g/mol
LogP1.17
Rot. Bonds

About 5-methylfuran-2-amine

5-methylfuran-2-amine (PubChem CID 14964043) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 5-methylfuran-2-amine.

Molecular Properties

Compound Name5-methylfuran-2-amine
PubChem CID14964043
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name5-methylfuran-2-amine
SMILESCc1ccc(N)o1
InChIInChI=1S/C5H7NO/c1-4-2-3-5(6)7-4/h2-3H,6H2,1H3
InChIKeyCEYZMDTUSWMVCO-UHFFFAOYSA-N
XLogP1.17
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methylfuran-2-amine?
The IUPAC name of 5-methylfuran-2-amine (CID 14964043) is 5-methylfuran-2-amine.
What is the SMILES notation for 5-methylfuran-2-amine?
The canonical SMILES for 5-methylfuran-2-amine is Cc1ccc(N)o1.
What is the InChIKey of 5-methylfuran-2-amine?
The InChIKey is CEYZMDTUSWMVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-4-2-3-5(6)7-4/h2-3H,6H2,1H3.
What are the key properties of 5-methylfuran-2-amine?
5-methylfuran-2-amine has a molecular weight of 97.12 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylfuran-2-amine is sourced from PubChem (CID 14964043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).