2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine

C10H17FN2O — CID 130949222

IUPAC2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESFC1=CCCN(CC2CNCCO2)C1
InChIInChI=1S/C10H17FN2O/c11-9-2-1-4-13(7-9)8-10-6-12-3-5-14-10/h2,10,12H,1,3-8H2
InChIKeyBYLNXXMAPJNOBV-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.53
Rot. Bonds2

About 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine

2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (PubChem CID 130949222) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
PubChem CID130949222
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC Name2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESFC1=CCCN(CC2CNCCO2)C1
InChIInChI=1S/C10H17FN2O/c11-9-2-1-4-13(7-9)8-10-6-12-3-5-14-10/h2,10,12H,1,3-8H2
InChIKeyBYLNXXMAPJNOBV-UHFFFAOYSA-N
XLogP0.53
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]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

(E,3R)-6-(2,6-dimethylmorpholin-4-yl)-4-fluorohex-4-en-3-amine
CID 70892623
(5E)-7-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-6-fluorohepta-1,5-dien-4-amine
CID 89154041
(5Z)-7-(3-fluoro-2,6-dimethylmorpholin-4-yl)hepta-1,5-dien-4-amine
CID 89214787
1-[4-(3,5-difluorocyclohexa-1,5-dien-1-yl)-6-methylmorpholin-2-yl]-N-methylmethanamine
CID 91157344
2-[2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]morpholine
CID 113591697
2-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
CID 114489989
1-(2-piperidin-4-yloxyethyl)-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
CID 114490187
4-(1,2,3,6-Tetrahydropyridin-4-yl)morpholine
CID 117788540
4-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)morpholin-4-ium
CID 6987216
2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine
CID 106315060
2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
CID 106315093
1-(2-piperidin-4-yloxyethyl)-3,6-dihydro-2H-pyridine
CID 114410478

Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (CID 130949222) is 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is FC1=CCCN(CC2CNCCO2)C1.
What is the InChIKey of 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The InChIKey is BYLNXXMAPJNOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-9-2-1-4-13(7-9)8-10-6-12-3-5-14-10/h2,10,12H,1,3-8H2.
What are the key properties of 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine has a molecular weight of 200.26 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is sourced from PubChem (CID 130949222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).