4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine

C9H15N3O2 — CID 89414947

IUPAC4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine
SMILESc1cc(OCCN2CCOCC2)[nH]n1
InChIInChI=1S/C9H15N3O2/c1-2-10-11-9(1)14-8-5-12-3-6-13-7-4-12/h1-2H,3-8H2,(H,10,11)
InChIKeyZJGDQYFMDAXNIL-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.12
Rot. Bonds4

About 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine

4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine (PubChem CID 89414947) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine
PubChem CID89414947
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine
SMILESc1cc(OCCN2CCOCC2)[nH]n1
InChIInChI=1S/C9H15N3O2/c1-2-10-11-9(1)14-8-5-12-3-6-13-7-4-12/h1-2H,3-8H2,(H,10,11)
InChIKeyZJGDQYFMDAXNIL-UHFFFAOYSA-N
XLogP0.12
TPSA50.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine?
The IUPAC name of 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine (CID 89414947) is 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine is c1cc(OCCN2CCOCC2)[nH]n1.
What is the InChIKey of 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine?
The InChIKey is ZJGDQYFMDAXNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-2-10-11-9(1)14-8-5-12-3-6-13-7-4-12/h1-2H,3-8H2,(H,10,11).
What are the key properties of 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine?
4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine has a molecular weight of 197.24 g/mol, XLogP of 0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1H-pyrazol-5-yloxy)ethyl]morpholine is sourced from PubChem (CID 89414947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).