4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine

C18H23FN4O — CID 141166540

IUPAC4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine
SMILESFc1ccc(-c2cc3n(n2)CCN3CCCN2CCOCC2)cc1
InChIInChI=1S/C18H23FN4O/c19-16-4-2-15(3-5-16)17-14-18-22(8-9-23(18)20-17)7-1-6-21-10-12-24-13-11-21/h2-5,14H,1,6-13H2
InChIKeyZVQKBHMOBJADHG-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.23
Rot. Bonds5

About 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine

4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine (PubChem CID 141166540) has the molecular formula C18H23FN4O and a molecular weight of 330.41 g/mol. Its IUPAC name is 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine
PubChem CID141166540
Molecular FormulaC18H23FN4O
Molecular Weight330.41 g/mol
Exact Mass330.19
IUPAC Name4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine
SMILESFc1ccc(-c2cc3n(n2)CCN3CCCN2CCOCC2)cc1
InChIInChI=1S/C18H23FN4O/c19-16-4-2-15(3-5-16)17-14-18-22(8-9-23(18)20-17)7-1-6-21-10-12-24-13-11-21/h2-5,14H,1,6-13H2
InChIKeyZVQKBHMOBJADHG-UHFFFAOYSA-N
XLogP2.23
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine?
The IUPAC name of 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine (CID 141166540) is 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine.
What is the SMILES notation for 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine?
The canonical SMILES for 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine is Fc1ccc(-c2cc3n(n2)CCN3CCCN2CCOCC2)cc1.
What is the InChIKey of 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine?
The InChIKey is ZVQKBHMOBJADHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O/c19-16-4-2-15(3-5-16)17-14-18-22(8-9-23(18)20-17)7-1-6-21-10-12-24-13-11-21/h2-5,14H,1,6-13H2.
What are the key properties of 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine?
4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine has a molecular weight of 330.41 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-e]pyrazol-1-yl]propyl]morpholine is sourced from PubChem (CID 141166540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).