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

C10H12N2O2 — CID 65178821

IUPAC3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(-c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7H,1,4-5,11H2
InChIKeyDSNDXLNIYDALPX-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.83
Rot. Bonds4

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

3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine (PubChem CID 65178821) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
PubChem CID65178821
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine
SMILESNCCCc1ncc(-c2ccco2)o1
InChIInChI=1S/C10H12N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7H,1,4-5,11H2
InChIKeyDSNDXLNIYDALPX-UHFFFAOYSA-N
XLogP1.83
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The IUPAC name of 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine (CID 65178821) is 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine is NCCCc1ncc(-c2ccco2)o1.
What is the InChIKey of 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
The InChIKey is DSNDXLNIYDALPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-5-1-4-10-12-7-9(14-10)8-3-2-6-13-8/h2-3,6-7H,1,4-5,11H2.
What are the key properties of 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine?
3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine has a molecular weight of 192.22 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(furan-2-yl)-1,3-oxazol-2-yl]propan-1-amine is sourced from PubChem (CID 65178821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).