4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine

C14H18BrN3O — CID 167966829

IUPAC4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
SMILESCCC1CN(Cc2cn3cc(Br)ccc3n2)CCO1
InChIInChI=1S/C14H18BrN3O/c1-2-13-10-17(5-6-19-13)8-12-9-18-7-11(15)3-4-14(18)16-12/h3-4,7,9,13H,2,5-6,8,10H2,1H3
InChIKeyAQIJJNFOJWTMGL-UHFFFAOYSA-N
MW324.22 g/mol
LogP2.71
Rot. Bonds3

About 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine

4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine (PubChem CID 167966829) has the molecular formula C14H18BrN3O and a molecular weight of 324.22 g/mol. Its IUPAC name is 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine.

Molecular Properties

Compound Name4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
PubChem CID167966829
Molecular FormulaC14H18BrN3O
Molecular Weight324.22 g/mol
Exact Mass323.06
IUPAC Name4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
SMILESCCC1CN(Cc2cn3cc(Br)ccc3n2)CCO1
InChIInChI=1S/C14H18BrN3O/c1-2-13-10-17(5-6-19-13)8-12-9-18-7-11(15)3-4-14(18)16-12/h3-4,7,9,13H,2,5-6,8,10H2,1H3
InChIKeyAQIJJNFOJWTMGL-UHFFFAOYSA-N
XLogP2.71
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.22
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
CID 56810616
4-[(4-bromo-2-chlorophenyl)methyl]-2-ethylmorpholine
CID 115598233
2-[[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 120606681
4-[(6-chloropyridazin-3-yl)methyl]-2-ethylmorpholine
CID 104513534
4-bromo-2-[(2-ethylmorpholin-4-yl)methyl]-6-methylphenol
CID 112553400
1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)morpholin-2-yl]ethanamine
CID 115314933
[4-[(5-bromo-2-pyridinyl)methyl]morpholin-2-yl]methanol
CID 115681312
N-[[6-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106905866
6-[(2-ethylmorpholin-4-yl)methyl]-N-propylpyridin-2-amine
CID 79243001
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
2-[4-[(2-ethylmorpholin-4-yl)methyl]imidazol-1-yl]ethanamine
CID 107500684
6-bromo-2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130894

Frequently Asked Questions

What is the IUPAC name of 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine?
The IUPAC name of 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine (CID 167966829) is 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine.
What is the SMILES notation for 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine?
The canonical SMILES for 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine is CCC1CN(Cc2cn3cc(Br)ccc3n2)CCO1.
What is the InChIKey of 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine?
The InChIKey is AQIJJNFOJWTMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3O/c1-2-13-10-17(5-6-19-13)8-12-9-18-7-11(15)3-4-14(18)16-12/h3-4,7,9,13H,2,5-6,8,10H2,1H3.
What are the key properties of 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine?
4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine has a molecular weight of 324.22 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine is sourced from PubChem (CID 167966829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).