4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide

C20H23FN4O2 — CID 121493767

IUPAC4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide
SMILESO=C(NC1CC(c2ccc([C@H]3CNCCO3)cc2)NN1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN4O2/c21-16-7-5-15(6-8-16)20(26)23-19-11-17(24-25-19)13-1-3-14(4-2-13)18-12-22-9-10-27-18/h1-8,17-19,22,24-25H,9-12H2,(H,23,26)/t17?,18-,19?/m1/s1
InChIKeyUFNABFYVDRRIDG-JLAWEPINSA-N
MW370.43 g/mol
LogP1.78
Rot. Bonds4

About 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide

4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide (PubChem CID 121493767) has the molecular formula C20H23FN4O2 and a molecular weight of 370.43 g/mol. Its IUPAC name is 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide
PubChem CID121493767
Molecular FormulaC20H23FN4O2
Molecular Weight370.43 g/mol
Exact Mass370.18
IUPAC Name4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide
SMILESO=C(NC1CC(c2ccc([C@H]3CNCCO3)cc2)NN1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN4O2/c21-16-7-5-15(6-8-16)20(26)23-19-11-17(24-25-19)13-1-3-14(4-2-13)18-12-22-9-10-27-18/h1-8,17-19,22,24-25H,9-12H2,(H,23,26)/t17?,18-,19?/m1/s1
InChIKeyUFNABFYVDRRIDG-JLAWEPINSA-N
XLogP1.78
TPSA74.42 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 51.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide 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

CID 129115639
CID 129115639
CID 129115643
CID 129115643
CID 89689472
CID 89689472
CID 117856434
CID 117856434
CID 134584007
CID 134584007
CID 134584163
CID 134584163
CID 134584205
CID 134584205
CID 134584297
CID 134584297
CID 134584330
CID 134584330
CID 134584437
CID 134584437
CID 134584459
CID 134584459
CID 134584535
CID 134584535

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide?
The IUPAC name of 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide (CID 121493767) is 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide is O=C(NC1CC(c2ccc([C@H]3CNCCO3)cc2)NN1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide?
The InChIKey is UFNABFYVDRRIDG-JLAWEPINSA-N. The full InChI is InChI=1S/C20H23FN4O2/c21-16-7-5-15(6-8-16)20(26)23-19-11-17(24-25-19)13-1-3-14(4-2-13)18-12-22-9-10-27-18/h1-8,17-19,22,24-25H,9-12H2,(H,23,26)/t17?,18-,19?/m1/s1.
What are the key properties of 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide?
4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide has a molecular weight of 370.43 g/mol, XLogP of 1.78, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[5-[4-[(2S)-morpholin-2-yl]phenyl]pyrazolidin-3-yl]benzamide is sourced from PubChem (CID 121493767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).