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

C11H15BrN2O — CID 61375479

IUPAC4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
SMILESCCC1COCCN1c1ccc(Br)cn1
InChIInChI=1S/C11H15BrN2O/c1-2-10-8-15-6-5-14(10)11-4-3-9(12)7-13-11/h3-4,7,10H,2,5-6,8H2,1H3
InChIKeyXOPOTLDRMPOESL-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.46
Rot. Bonds2

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

4-(5-bromo-2-pyridinyl)-3-ethylmorpholine (PubChem CID 61375479) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine.

Molecular Properties

Compound Name4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
PubChem CID61375479
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name4-(5-bromo-2-pyridinyl)-3-ethylmorpholine
SMILESCCC1COCCN1c1ccc(Br)cn1
InChIInChI=1S/C11H15BrN2O/c1-2-10-8-15-6-5-14(10)11-4-3-9(12)7-13-11/h3-4,7,10H,2,5-6,8H2,1H3
InChIKeyXOPOTLDRMPOESL-UHFFFAOYSA-N
XLogP2.46
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781
4-(5-bromo-2-pyridinyl)morpholine-3-carbaldehyde
CID 174720095
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
(E)-3-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]prop-2-enoic acid
CID 80633925
4-bromo-2-(3-ethylmorpholin-4-yl)aniline
CID 65343373
4-[5-chloro-4-(chloromethyl)-2-pyridinyl]-3-ethylmorpholine
CID 114920876
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
(3S)-4-[6-bromo-4-(bromomethyl)-2-pyridinyl]-3-ethylmorpholine
CID 138688338
4-(5-bromo-3-nitro-2-pyridinyl)-3-ethylmorpholine
CID 61375480
N-[[4-(5-tert-butyl-2-pyridinyl)morpholin-3-yl]methyl]ethanamine
CID 107875507
[3-chloro-6-(3-ethylmorpholin-4-yl)-2-pyridinyl]methanol
CID 61257087
3-ethyl-4-phenylmorpholine
CID 154695616

Frequently Asked Questions

What is the IUPAC name of 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine?
The IUPAC name of 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine (CID 61375479) is 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine.
What is the SMILES notation for 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine?
The canonical SMILES for 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine is CCC1COCCN1c1ccc(Br)cn1.
What is the InChIKey of 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine?
The InChIKey is XOPOTLDRMPOESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c1-2-10-8-15-6-5-14(10)11-4-3-9(12)7-13-11/h3-4,7,10H,2,5-6,8H2,1H3.
What are the key properties of 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine?
4-(5-bromo-2-pyridinyl)-3-ethylmorpholine has a molecular weight of 271.16 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-pyridinyl)-3-ethylmorpholine is sourced from PubChem (CID 61375479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).