4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine

C13H18FN3O — CID 172905301

IUPAC4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine
SMILESFc1cccnc1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C13H18FN3O/c14-12-2-1-4-15-13(12)17-5-3-11(10-17)16-6-8-18-9-7-16/h1-2,4,11H,3,5-10H2
InChIKeyOPGKTPGYAZAWJZ-UHFFFAOYSA-N
MW251.30 g/mol
LogP1.13
Rot. Bonds2

About 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine

4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine (PubChem CID 172905301) has the molecular formula C13H18FN3O and a molecular weight of 251.30 g/mol. Its IUPAC name is 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine
PubChem CID172905301
Molecular FormulaC13H18FN3O
Molecular Weight251.30 g/mol
Exact Mass251.14
IUPAC Name4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine
SMILESFc1cccnc1N1CCC(N2CCOCC2)C1
InChIInChI=1S/C13H18FN3O/c14-12-2-1-4-15-13(12)17-5-3-11(10-17)16-6-8-18-9-7-16/h1-2,4,11H,3,5-10H2
InChIKeyOPGKTPGYAZAWJZ-UHFFFAOYSA-N
XLogP1.13
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]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

4-[1-(3-chloropyrazin-2-yl)pyrrolidin-3-yl]morpholine
CID 63171427
2-(3-bromopyrrolidin-1-yl)-3-fluoropyridine
CID 80666888
2-(3-chloro-4-methylpiperidin-1-yl)-3-fluoropyridine
CID 102960811
2-fluoro-6-(3-morpholin-4-ylpyrrolidin-1-yl)aniline
CID 63168190
(6aS,10aS,11aS)-2-(3-fluoro-2-pyridinyl)-1,3,4,6,6a,7,8,9,10,10a,11,11a-dodecahydropyrazino[1,2-b]isoquinoline
CID 57126142
4-[1-(3-methylquinoxalin-2-yl)pyrrolidin-3-yl]morpholine
CID 172900398
4-[1-(3-fluoro-2-nitrophenyl)pyrrolidin-3-yl]morpholine
CID 63171297
4-[1-[6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133484407
3,4-difluoro-2-(3-morpholin-4-ylpyrrolidin-1-yl)aniline
CID 63168232
1-(oxan-4-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine
CID 172899349
1-(3-fluoro-2-pyridinyl)-3-methylpiperazine
CID 62734907
1-(3-fluoro-2-pyridinyl)-4-phenylpiperazine
CID 171328537

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine?
The IUPAC name of 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine (CID 172905301) is 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine is Fc1cccnc1N1CCC(N2CCOCC2)C1.
What is the InChIKey of 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine?
The InChIKey is OPGKTPGYAZAWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3O/c14-12-2-1-4-15-13(12)17-5-3-11(10-17)16-6-8-18-9-7-16/h1-2,4,11H,3,5-10H2.
What are the key properties of 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine?
4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine has a molecular weight of 251.30 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-fluoro-2-pyridinyl)pyrrolidin-3-yl]morpholine is sourced from PubChem (CID 172905301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).