4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine

C11H14BrFN2O — CID 104918840

IUPAC4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine
SMILESCCC1CN(c2ncc(Br)cc2F)CCO1
InChIInChI=1S/C11H14BrFN2O/c1-2-9-7-15(3-4-16-9)11-10(13)5-8(12)6-14-11/h5-6,9H,2-4,7H2,1H3
InChIKeyUKJRUPYJVLYTLG-UHFFFAOYSA-N
MW289.15 g/mol
LogP2.60
Rot. Bonds2

About 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine

4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine (PubChem CID 104918840) has the molecular formula C11H14BrFN2O and a molecular weight of 289.15 g/mol. Its IUPAC name is 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine.

Molecular Properties

Compound Name4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine
PubChem CID104918840
Molecular FormulaC11H14BrFN2O
Molecular Weight289.15 g/mol
Exact Mass288.03
IUPAC Name4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine
SMILESCCC1CN(c2ncc(Br)cc2F)CCO1
InChIInChI=1S/C11H14BrFN2O/c1-2-9-7-15(3-4-16-9)11-10(13)5-8(12)6-14-11/h5-6,9H,2-4,7H2,1H3
InChIKeyUKJRUPYJVLYTLG-UHFFFAOYSA-N
XLogP2.60
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.15
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine 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-(5-bromo-3-fluoro-2-pyridinyl)morpholine-2-carbonitrile
CID 104924211
4-(5-bromo-3-methyl-2-pyridinyl)-2-(chloromethyl)morpholine
CID 81210904
4-[5-(bromomethyl)-3-methyl-2-pyridinyl]-2-ethylmorpholine
CID 107080311
[4-(5-bromo-3-fluoro-2-pyridinyl)morpholin-2-yl]-pyrrolidin-1-ylmethanone
CID 163343648
[(2S)-4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanol
CID 96546282
5-bromo-3-fluoro-2-(3-methylpyrrolidin-1-yl)pyridine
CID 104919102
5-bromo-3-fluoro-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
CID 104924733
4-[5-(chloromethyl)-3-methyl-2-pyridinyl]-2-ethylmorpholine
CID 80628940
[4-(5-chloro-3-fluoro-2-pyridinyl)morpholin-2-yl]methanamine
CID 79718053
3-bromo-8-(2-ethylmorpholin-4-yl)quinolin-5-amine
CID 106949057
4-bromo-2-(2-ethylmorpholin-4-yl)-5-fluoroaniline
CID 116735520
5-bromo-2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 66110707

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine?
The IUPAC name of 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine (CID 104918840) is 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine.
What is the SMILES notation for 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine?
The canonical SMILES for 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine is CCC1CN(c2ncc(Br)cc2F)CCO1.
What is the InChIKey of 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine?
The InChIKey is UKJRUPYJVLYTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrFN2O/c1-2-9-7-15(3-4-16-9)11-10(13)5-8(12)6-14-11/h5-6,9H,2-4,7H2,1H3.
What are the key properties of 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine?
4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine has a molecular weight of 289.15 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-3-fluoro-2-pyridinyl)-2-ethylmorpholine is sourced from PubChem (CID 104918840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).