2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine

C19H22FN3O — CID 78140435

IUPAC2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
SMILESFc1ccc(C2CC(c3ccc(C4CNCCO4)cc3)NN2)cc1
InChIInChI=1S/C19H22FN3O/c20-16-7-5-14(6-8-16)18-11-17(22-23-18)13-1-3-15(4-2-13)19-12-21-9-10-24-19/h1-8,17-19,21-23H,9-12H2
InChIKeyPGKNHULCMFBBOO-UHFFFAOYSA-N
MW327.40 g/mol
LogP2.77
Rot. Bonds3

About 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine

2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine (PubChem CID 78140435) has the molecular formula C19H22FN3O and a molecular weight of 327.40 g/mol. Its IUPAC name is 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine.

Molecular Properties

Compound Name2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
PubChem CID78140435
Molecular FormulaC19H22FN3O
Molecular Weight327.40 g/mol
Exact Mass327.17
IUPAC Name2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
SMILESFc1ccc(C2CC(c3ccc(C4CNCCO4)cc3)NN2)cc1
InChIInChI=1S/C19H22FN3O/c20-16-7-5-14(6-8-16)18-11-17(22-23-18)13-1-3-15(4-2-13)19-12-21-9-10-24-19/h1-8,17-19,21-23H,9-12H2
InChIKeyPGKNHULCMFBBOO-UHFFFAOYSA-N
XLogP2.77
TPSA45.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.40
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methyl-2-phenyl-N-(1-phenylpropan-2-yl)morpholin-4-amine--hydrogen chloride (1/1)
CID 108516
3-Benzyloxy-2-phenyl-piperidine
CID 44331794
(2S)-2-[4-[5-(2,4-difluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493762
(2R)-2-[4-[5-(2,4-difluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493763
(2S)-2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493766
(2R)-2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493768
(S)-2-(4-((R)-4-(4-fluorophenyl)-4,5-dihydrooxazol-2-yl)phenyl)morpholine
CID 71656895
3-fluoro-4-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzonitrile
CID 121493770
(2S)-2-[3-fluoro-4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493773
(2R)-2-[3-fluoro-4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 121493774
2-[4-[5-(3-Chlorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 78133126
2-[4-[5-(4-Chlorophenyl)pyrazolidin-3-yl]phenyl]morpholine
CID 78140434

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine?
The IUPAC name of 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine (CID 78140435) is 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine.
What is the SMILES notation for 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine?
The canonical SMILES for 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine is Fc1ccc(C2CC(c3ccc(C4CNCCO4)cc3)NN2)cc1.
What is the InChIKey of 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine?
The InChIKey is PGKNHULCMFBBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O/c20-16-7-5-14(6-8-16)18-11-17(22-23-18)13-1-3-15(4-2-13)19-12-21-9-10-24-19/h1-8,17-19,21-23H,9-12H2.
What are the key properties of 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine?
2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine has a molecular weight of 327.40 g/mol, XLogP of 2.77, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-(4-fluorophenyl)pyrazolidin-3-yl]phenyl]morpholine is sourced from PubChem (CID 78140435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).