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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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).