N-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)-2-(methylsulfinyl)imidazo[1,2-a]pyridine-3-sulfonamide

ID: ALA2271085

Chembl Id: CHEMBL2271085

PubChem CID: 14421854

Max Phase: Preclinical

Molecular Formula: C15H16N6O6S2

Molecular Weight: 440.46

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(OC)nc(NC(=O)NS(=O)(=O)c2c([S+](C)[O-])nc3ccccn23)n1

Standard InChI:  InChI=1S/C15H16N6O6S2/c1-26-10-8-11(27-2)18-14(17-10)19-15(22)20-29(24,25)13-12(28(3)23)16-9-6-4-5-7-21(9)13/h4-8H,1-3H3,(H2,17,18,19,20,22)

Standard InChI Key:  ALAPSEISJNALDJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2271085

   1-(4,6-Dimethoxypyrimidin-2-yl)-3-(2-methylsulfinylimidazo[1,2-a]pyridin-3-yl)sulfonylurea

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 440.46

Molecular Weight (Monoisotopic): 440.0573

AlogP: 0.39

#Rotatable Bonds: 6

Polar Surface Area: 159.87

Molecular Species: ACID

HBA: 10

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 12

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 5.04

CX Basic pKa: 2.68

CX LogP: 0.31

CX LogD: -0.62

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.52

Np Likeness Score: -1.40

References

1. ITOH S, OHTA K, YAMAWAKI T, ISHIDA Y.  (2001)  Synthesis and Herbicidal Activity of Sulfonylurea Compounds with Imidazo [1, 2-a] pyridine Moiety,  26  (2): [10.1584/jpestics.26.162]

Source

Source(1):

• Scientific Literature