4-(furan-2-yloxy)-1H-pyrazole

C7H6N2O2 — CID 117233470

IUPAC4-(furan-2-yloxy)-1H-pyrazole
SMILESc1coc(Oc2cn[nH]c2)c1
InChIInChI=1S/C7H6N2O2/c1-2-7(10-3-1)11-6-4-8-9-5-6/h1-5H,(H,8,9)
InChIKeyICRICMAWTCBTNS-UHFFFAOYSA-N
MW150.14 g/mol
LogP1.79
Rot. Bonds2

About 4-(furan-2-yloxy)-1H-pyrazole

4-(furan-2-yloxy)-1H-pyrazole (PubChem CID 117233470) has the molecular formula C7H6N2O2 and a molecular weight of 150.14 g/mol. Its IUPAC name is 4-(furan-2-yloxy)-1H-pyrazole.

Molecular Properties

Compound Name4-(furan-2-yloxy)-1H-pyrazole
PubChem CID117233470
Molecular FormulaC7H6N2O2
Molecular Weight150.14 g/mol
Exact Mass150.04
IUPAC Name4-(furan-2-yloxy)-1H-pyrazole
SMILESc1coc(Oc2cn[nH]c2)c1
InChIInChI=1S/C7H6N2O2/c1-2-7(10-3-1)11-6-4-8-9-5-6/h1-5H,(H,8,9)
InChIKeyICRICMAWTCBTNS-UHFFFAOYSA-N
XLogP1.79
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yloxy)-1H-pyrazole?
The IUPAC name of 4-(furan-2-yloxy)-1H-pyrazole (CID 117233470) is 4-(furan-2-yloxy)-1H-pyrazole.
What is the SMILES notation for 4-(furan-2-yloxy)-1H-pyrazole?
The canonical SMILES for 4-(furan-2-yloxy)-1H-pyrazole is c1coc(Oc2cn[nH]c2)c1.
What is the InChIKey of 4-(furan-2-yloxy)-1H-pyrazole?
The InChIKey is ICRICMAWTCBTNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2/c1-2-7(10-3-1)11-6-4-8-9-5-6/h1-5H,(H,8,9).
What are the key properties of 4-(furan-2-yloxy)-1H-pyrazole?
4-(furan-2-yloxy)-1H-pyrazole has a molecular weight of 150.14 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yloxy)-1H-pyrazole is sourced from PubChem (CID 117233470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).