5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine

C8H8N2O2 — CID 66198197

IUPAC5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1-c1ccoc1
InChIInChI=1S/C8H8N2O2/c1-5-7(12-10-8(5)9)6-2-3-11-4-6/h2-4H,1H3,(H2,9,10)
InChIKeyDVKMCFDFNLSNCA-UHFFFAOYSA-N
MW164.16 g/mol
LogP1.83
Rot. Bonds1

About 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine

5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine (PubChem CID 66198197) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine
PubChem CID66198197
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1-c1ccoc1
InChIInChI=1S/C8H8N2O2/c1-5-7(12-10-8(5)9)6-2-3-11-4-6/h2-4H,1H3,(H2,9,10)
InChIKeyDVKMCFDFNLSNCA-UHFFFAOYSA-N
XLogP1.83
TPSA65.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine?
The IUPAC name of 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine (CID 66198197) is 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine is Cc1c(N)noc1-c1ccoc1.
What is the InChIKey of 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine?
The InChIKey is DVKMCFDFNLSNCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-5-7(12-10-8(5)9)6-2-3-11-4-6/h2-4H,1H3,(H2,9,10).
What are the key properties of 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine?
5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine has a molecular weight of 164.16 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-4-methyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).