4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine

C11H15BrN2O2 — CID 71996193

IUPAC4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
SMILESCOCC1CN(c2ccc(Br)cn2)CCO1
InChIInChI=1S/C11H15BrN2O2/c1-15-8-10-7-14(4-5-16-10)11-3-2-9(12)6-13-11/h2-3,6,10H,4-5,7-8H2,1H3
InChIKeyKCMUGRHRDTVTFJ-UHFFFAOYSA-N
MW287.16 g/mol
LogP1.70
Rot. Bonds3

About 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine

4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine (PubChem CID 71996193) has the molecular formula C11H15BrN2O2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine.

Molecular Properties

Compound Name4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
PubChem CID71996193
Molecular FormulaC11H15BrN2O2
Molecular Weight287.16 g/mol
Exact Mass286.03
IUPAC Name4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
SMILESCOCC1CN(c2ccc(Br)cn2)CCO1
InChIInChI=1S/C11H15BrN2O2/c1-15-8-10-7-14(4-5-16-10)11-3-2-9(12)6-13-11/h2-3,6,10H,4-5,7-8H2,1H3
InChIKeyKCMUGRHRDTVTFJ-UHFFFAOYSA-N
XLogP1.70
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-3-(5-bromo-2-pyridinyl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
CID 70050434
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
4-(5-bromo-2-pyridinyl)-2-(2-methylphenyl)morpholine
CID 133354201
2-(methoxymethyl)-4-[6-(2,2,2-trifluoroethoxy)pyridazin-3-yl]morpholine
CID 122142077
2-(bromomethyl)-4-(5-fluoro-2-pyridinyl)morpholine
CID 81210294
2-(bromomethyl)-4-(5-chloro-2-pyridinyl)morpholine
CID 81210670
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
1-[4-(5-ethyl-2-pyridinyl)morpholin-2-yl]-N,N-dimethylmethanamine
CID 70962971
6-(5-bromo-2-pyridinyl)-4-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 133364559
[6-(2-ethylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 43562218
5-bromo-2-(3-methylpyrrolidin-1-yl)pyridine
CID 61374335
(2R)-2-(methoxymethyl)-4-(6-thiophen-2-ylpyrazin-2-yl)morpholine
CID 125143670

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine?
The IUPAC name of 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine (CID 71996193) is 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine.
What is the SMILES notation for 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine?
The canonical SMILES for 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine is COCC1CN(c2ccc(Br)cn2)CCO1.
What is the InChIKey of 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine?
The InChIKey is KCMUGRHRDTVTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O2/c1-15-8-10-7-14(4-5-16-10)11-3-2-9(12)6-13-11/h2-3,6,10H,4-5,7-8H2,1H3.
What are the key properties of 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine?
4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine has a molecular weight of 287.16 g/mol, XLogP of 1.70, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine is sourced from PubChem (CID 71996193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).