4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine

C18H19N3O3S — CID 1156032

IUPAC4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine
SMILESCc1cccn2cc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)nc12
InChIInChI=1S/C18H19N3O3S/c1-14-3-2-8-20-13-17(19-18(14)20)15-4-6-16(7-5-15)25(22,23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3
InChIKeyQGHGDBYUVUFFCW-UHFFFAOYSA-N
MW357.44 g/mol
LogP2.33
Rot. Bonds3

About 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine

4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine (PubChem CID 1156032) has the molecular formula C18H19N3O3S and a molecular weight of 357.44 g/mol. Its IUPAC name is 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine
PubChem CID1156032
Molecular FormulaC18H19N3O3S
Molecular Weight357.44 g/mol
Exact Mass357.11
IUPAC Name4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine
SMILESCc1cccn2cc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)nc12
InChIInChI=1S/C18H19N3O3S/c1-14-3-2-8-20-13-17(19-18(14)20)15-4-6-16(7-5-15)25(22,23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3
InChIKeyQGHGDBYUVUFFCW-UHFFFAOYSA-N
XLogP2.33
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.44
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine?
The IUPAC name of 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine (CID 1156032) is 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine.
What is the SMILES notation for 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine?
The canonical SMILES for 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine is Cc1cccn2cc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)nc12.
What is the InChIKey of 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine?
The InChIKey is QGHGDBYUVUFFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3S/c1-14-3-2-8-20-13-17(19-18(14)20)15-4-6-16(7-5-15)25(22,23)21-9-11-24-12-10-21/h2-8,13H,9-12H2,1H3.
What are the key properties of 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine?
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine has a molecular weight of 357.44 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfonylmorpholine is sourced from PubChem (CID 1156032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).