5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine

C7H7N3O2 — CID 16768183

IUPAC5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine
SMILESCc1occc1-c1nnc(N)o1
InChIInChI=1S/C7H7N3O2/c1-4-5(2-3-11-4)6-9-10-7(8)12-6/h2-3H,1H3,(H2,8,10)
InChIKeyARTFFTWINUSOTC-UHFFFAOYSA-N
MW165.15 g/mol
LogP1.22
Rot. Bonds1

About 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine

5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 16768183) has the molecular formula C7H7N3O2 and a molecular weight of 165.15 g/mol. Its IUPAC name is 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine
PubChem CID16768183
Molecular FormulaC7H7N3O2
Molecular Weight165.15 g/mol
Exact Mass165.05
IUPAC Name5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine
SMILESCc1occc1-c1nnc(N)o1
InChIInChI=1S/C7H7N3O2/c1-4-5(2-3-11-4)6-9-10-7(8)12-6/h2-3H,1H3,(H2,8,10)
InChIKeyARTFFTWINUSOTC-UHFFFAOYSA-N
XLogP1.22
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine (CID 16768183) is 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine is Cc1occc1-c1nnc(N)o1.
What is the InChIKey of 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is ARTFFTWINUSOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c1-4-5(2-3-11-4)6-9-10-7(8)12-6/h2-3H,1H3,(H2,8,10).
What are the key properties of 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine?
5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 165.15 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 16768183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).