2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine

C11H15BrN2O2 — CID 106878636

IUPAC2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
SMILESCc1ccnc(OCC2CNCCO2)c1Br
InChIInChI=1S/C11H15BrN2O2/c1-8-2-3-14-11(10(8)12)16-7-9-6-13-4-5-15-9/h2-3,9,13H,4-7H2,1H3
InChIKeyDQWDDRXWBARFPS-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.52
Rot. Bonds3

About 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine

2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine (PubChem CID 106878636) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
PubChem CID106878636
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
SMILESCc1ccnc(OCC2CNCCO2)c1Br
InChIInChI=1S/C11H15BrN2O2/c1-8-2-3-14-11(10(8)12)16-7-9-6-13-4-5-15-9/h2-3,9,13H,4-7H2,1H3
InChIKeyDQWDDRXWBARFPS-UHFFFAOYSA-N
XLogP1.52
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[(3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114468958
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
CID 114469138
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
2-(morpholin-2-ylmethoxy)pyridine-4-carbonitrile
CID 114469059
2-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114469123
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
5-amino-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586612
5-chloro-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586606

Frequently Asked Questions

What is the IUPAC name of 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine?
The IUPAC name of 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine (CID 106878636) is 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine.
What is the SMILES notation for 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine?
The canonical SMILES for 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine is Cc1ccnc(OCC2CNCCO2)c1Br.
What is the InChIKey of 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine?
The InChIKey is DQWDDRXWBARFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-8-2-3-14-11(10(8)12)16-7-9-6-13-4-5-15-9/h2-3,9,13H,4-7H2,1H3.
What are the key properties of 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine?
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine has a molecular weight of 287.16 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine is sourced from PubChem (CID 106878636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).