5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine

C20H24N6O4S — CID 52937063

IUPAC5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine
SMILESNc1ncc(-c2ccc3ncc(N4CCOCC4)n3c2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H24N6O4S/c21-20-17(31(27,28)25-5-9-30-10-6-25)11-16(12-23-20)15-1-2-18-22-13-19(26(18)14-15)24-3-7-29-8-4-24/h1-2,11-14H,3-10H2,(H2,21,23)
InChIKeyLBERSIRZAJVVTH-UHFFFAOYSA-N
MW444.52 g/mol
LogP0.84
Rot. Bonds4

About 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine

5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine (PubChem CID 52937063) has the molecular formula C20H24N6O4S and a molecular weight of 444.52 g/mol. Its IUPAC name is 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound Name5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine
PubChem CID52937063
Molecular FormulaC20H24N6O4S
Molecular Weight444.52 g/mol
Exact Mass444.16
IUPAC Name5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine
SMILESNc1ncc(-c2ccc3ncc(N4CCOCC4)n3c2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C20H24N6O4S/c21-20-17(31(27,28)25-5-9-30-10-6-25)11-16(12-23-20)15-1-2-18-22-13-19(26(18)14-15)24-3-7-29-8-4-24/h1-2,11-14H,3-10H2,(H2,21,23)
InChIKeyLBERSIRZAJVVTH-UHFFFAOYSA-N
XLogP0.84
TPSA115.29 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.52
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine?
The IUPAC name of 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine (CID 52937063) is 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine.
What is the SMILES notation for 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine?
The canonical SMILES for 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine is Nc1ncc(-c2ccc3ncc(N4CCOCC4)n3c2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine?
The InChIKey is LBERSIRZAJVVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O4S/c21-20-17(31(27,28)25-5-9-30-10-6-25)11-16(12-23-20)15-1-2-18-22-13-19(26(18)14-15)24-3-7-29-8-4-24/h1-2,11-14H,3-10H2,(H2,21,23).
What are the key properties of 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine?
5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine has a molecular weight of 444.52 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)-3-morpholin-4-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 52937063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).