4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine

C12H14BrN3O — CID 169077602

IUPAC4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine
SMILESCc1cn2cc(Br)cc(N3CCOCC3)c2n1
InChIInChI=1S/C12H14BrN3O/c1-9-7-16-8-10(13)6-11(12(16)14-9)15-2-4-17-5-3-15/h6-8H,2-5H2,1H3
InChIKeyBSSNMAOMYGBQOV-UHFFFAOYSA-N
MW296.17 g/mol
LogP2.24
Rot. Bonds1

About 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine

4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine (PubChem CID 169077602) has the molecular formula C12H14BrN3O and a molecular weight of 296.17 g/mol. Its IUPAC name is 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine.

Molecular Properties

Compound Name4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine
PubChem CID169077602
Molecular FormulaC12H14BrN3O
Molecular Weight296.17 g/mol
Exact Mass295.03
IUPAC Name4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine
SMILESCc1cn2cc(Br)cc(N3CCOCC3)c2n1
InChIInChI=1S/C12H14BrN3O/c1-9-7-16-8-10(13)6-11(12(16)14-9)15-2-4-17-5-3-15/h6-8H,2-5H2,1H3
InChIKeyBSSNMAOMYGBQOV-UHFFFAOYSA-N
XLogP2.24
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylborane
CID 156888906
methyl 2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzoate
CID 169130803
N-[2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)phenyl]pyrrolidine-1-carboxamide
CID 169130879
4-(2,3,6-trimethyl-4-pyridinyl)morpholine
CID 172568291
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
CID 138739515
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
CID 90067946
(8-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099338
5-bromo-3-morpholin-4-yl-1-(oxan-4-yl)pyridin-2-one
CID 90409644
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
5-bromo-3-morpholin-4-ylpyridine-2-carbonitrile
CID 90456532
4-(6-bromo-2-ethyl-4-methyl-3-pyridinyl)morpholine
CID 170065390
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
CID 82473986

Frequently Asked Questions

What is the IUPAC name of 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine?
The IUPAC name of 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine (CID 169077602) is 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine.
What is the SMILES notation for 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine?
The canonical SMILES for 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine is Cc1cn2cc(Br)cc(N3CCOCC3)c2n1.
What is the InChIKey of 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine?
The InChIKey is BSSNMAOMYGBQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O/c1-9-7-16-8-10(13)6-11(12(16)14-9)15-2-4-17-5-3-15/h6-8H,2-5H2,1H3.
What are the key properties of 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine?
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine has a molecular weight of 296.17 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine is sourced from PubChem (CID 169077602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).