2-(1H-pyrazol-5-yl)morpholine

C7H11N3O — CID 54210127

IUPAC2-(1H-pyrazol-5-yl)morpholine
SMILESc1cc(C2CNCCO2)[nH]n1
InChIInChI=1S/C7H11N3O/c1-2-9-10-6(1)7-5-8-3-4-11-7/h1-2,7-8H,3-5H2,(H,9,10)
InChIKeyHHIUHYLOJFTTJK-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.07
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)morpholine

2-(1H-pyrazol-5-yl)morpholine (PubChem CID 54210127) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)morpholine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)morpholine
PubChem CID54210127
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name2-(1H-pyrazol-5-yl)morpholine
SMILESc1cc(C2CNCCO2)[nH]n1
InChIInChI=1S/C7H11N3O/c1-2-9-10-6(1)7-5-8-3-4-11-7/h1-2,7-8H,3-5H2,(H,9,10)
InChIKeyHHIUHYLOJFTTJK-UHFFFAOYSA-N
XLogP0.07
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)morpholine?
The IUPAC name of 2-(1H-pyrazol-5-yl)morpholine (CID 54210127) is 2-(1H-pyrazol-5-yl)morpholine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)morpholine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)morpholine is c1cc(C2CNCCO2)[nH]n1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)morpholine?
The InChIKey is HHIUHYLOJFTTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-9-10-6(1)7-5-8-3-4-11-7/h1-2,7-8H,3-5H2,(H,9,10).
What are the key properties of 2-(1H-pyrazol-5-yl)morpholine?
2-(1H-pyrazol-5-yl)morpholine has a molecular weight of 153.19 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)morpholine is sourced from PubChem (CID 54210127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).