[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine

C8H8N2O2 — CID 64985073

IUPAC[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine
SMILESNCc1ncc(-c2ccco2)o1
InChIInChI=1S/C8H8N2O2/c9-4-8-10-5-7(12-8)6-2-1-3-11-6/h1-3,5H,4,9H2
InChIKeyPZQRUCSHEXKYPI-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.39
Rot. Bonds2

About [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine

[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine (PubChem CID 64985073) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine
PubChem CID64985073
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine
SMILESNCc1ncc(-c2ccco2)o1
InChIInChI=1S/C8H8N2O2/c9-4-8-10-5-7(12-8)6-2-1-3-11-6/h1-3,5H,4,9H2
InChIKeyPZQRUCSHEXKYPI-UHFFFAOYSA-N
XLogP1.39
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine?
The IUPAC name of [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine (CID 64985073) is [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine.
What is the SMILES notation for [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine?
The canonical SMILES for [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine is NCc1ncc(-c2ccco2)o1.
What is the InChIKey of [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine?
The InChIKey is PZQRUCSHEXKYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c9-4-8-10-5-7(12-8)6-2-1-3-11-6/h1-3,5H,4,9H2.
What are the key properties of [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine?
[5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine has a molecular weight of 164.16 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(furan-2-yl)-1,3-oxazol-2-yl]methanamine is sourced from PubChem (CID 64985073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).