(2-morpholin-2-yl-3-pyridinyl) hypobromite

C9H11BrN2O2 — CID 151320641

IUPAC(2-morpholin-2-yl-3-pyridinyl) hypobromite
SMILESBrOc1cccnc1C1CNCCO1
InChIInChI=1S/C9H11BrN2O2/c10-14-7-2-1-3-12-9(7)8-6-11-4-5-13-8/h1-3,8,11H,4-6H2
InChIKeyOGJOMXIQAPEAEZ-UHFFFAOYSA-N
MW259.10 g/mol
LogP1.43
Rot. Bonds2

About (2-morpholin-2-yl-3-pyridinyl) hypobromite

(2-morpholin-2-yl-3-pyridinyl) hypobromite (PubChem CID 151320641) has the molecular formula C9H11BrN2O2 and a molecular weight of 259.10 g/mol. Its IUPAC name is (2-morpholin-2-yl-3-pyridinyl) hypobromite.

Molecular Properties

Compound Name(2-morpholin-2-yl-3-pyridinyl) hypobromite
PubChem CID151320641
Molecular FormulaC9H11BrN2O2
Molecular Weight259.10 g/mol
Exact Mass258.00
IUPAC Name(2-morpholin-2-yl-3-pyridinyl) hypobromite
SMILESBrOc1cccnc1C1CNCCO1
InChIInChI=1S/C9H11BrN2O2/c10-14-7-2-1-3-12-9(7)8-6-11-4-5-13-8/h1-3,8,11H,4-6H2
InChIKeyOGJOMXIQAPEAEZ-UHFFFAOYSA-N
XLogP1.43
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.10
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-2-ylmorpholine
CID 19353403
(2S)-2-(5-bromoimidazo[1,5-a]pyridin-1-yl)morpholine
CID 124518613
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
azane;2-phenylmorpholine
CID 174664757
2-(6-bromo-3-pyridinyl)morpholine;hydrochloride
CID 170910722
2-(1-methoxyisoquinolin-7-yl)morpholine
CID 117362678
2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
CID 114469138
2-(4-methylpyrimidin-2-yl)morpholine
CID 116901757
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
(2S)-2-(3-bromophenyl)morpholine
CID 28806253
(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine
CID 54428524
2-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)morpholine
CID 21283341

Frequently Asked Questions

What is the IUPAC name of (2-morpholin-2-yl-3-pyridinyl) hypobromite?
The IUPAC name of (2-morpholin-2-yl-3-pyridinyl) hypobromite (CID 151320641) is (2-morpholin-2-yl-3-pyridinyl) hypobromite.
What is the SMILES notation for (2-morpholin-2-yl-3-pyridinyl) hypobromite?
The canonical SMILES for (2-morpholin-2-yl-3-pyridinyl) hypobromite is BrOc1cccnc1C1CNCCO1.
What is the InChIKey of (2-morpholin-2-yl-3-pyridinyl) hypobromite?
The InChIKey is OGJOMXIQAPEAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O2/c10-14-7-2-1-3-12-9(7)8-6-11-4-5-13-8/h1-3,8,11H,4-6H2.
What are the key properties of (2-morpholin-2-yl-3-pyridinyl) hypobromite?
(2-morpholin-2-yl-3-pyridinyl) hypobromite has a molecular weight of 259.10 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-2-yl-3-pyridinyl) hypobromite is sourced from PubChem (CID 151320641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).