2-(2-Methylphenoxy)-N-(5-methylpyrazin-2-yl)acetamide

ID: ALA4476150

PubChem CID: 155538202

Max Phase: Preclinical

Molecular Formula: C14H15N3O2

Molecular Weight: 257.29

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cnc(NC(=O)COc2ccccc2C)cn1

Standard InChI:  InChI=1S/C14H15N3O2/c1-10-5-3-4-6-12(10)19-9-14(18)17-13-8-15-11(2)7-16-13/h3-8H,9H2,1-2H3,(H,16,17,18)

Standard InChI Key:  IMWZQTUQLKBJNO-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.4761   -2.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -3.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1830   -4.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8927   -3.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8899   -2.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1812   -2.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960   -2.5443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3053   -2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0114   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207   -2.9449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0084   -1.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4268   -2.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4182   -1.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1215   -1.3037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8335   -1.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788   -1.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1375   -2.9371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8422   -2.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5368   -1.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 10 12  1  0
 18 15  2  0
 13 12  1  0
 13 14  2  0
 14 15  1  0
  6 16  1  0
 12 17  2  0
 17 18  1  0
 15 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4476150

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 257.29

Molecular Weight (Monoisotopic): 257.1164

AlogP: 2.11

#Rotatable Bonds: 4

Polar Surface Area: 64.11

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.01

CX Basic pKa: 0.62

CX LogP: 1.53

CX LogD: 1.53

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.91

Np Likeness Score: -1.89

References

1. Atkinson BN, Steadman D, Zhao Y, Sipthorp J, Vecchia L, Ruza RR, Jeganathan F, Lines G, Frew S, Monaghan A, Kjær S, Bictash M, Jones EY, Fish PV..  (2019)  Discovery of 2-phenoxyacetamides as inhibitors of the Wnt-depalmitoleating enzyme NOTUM from an X-ray fragment screen.,  10  (8): [PMID:31534655] [10.1039/C9MD00096H]

Source

Source(1):

• Scientific Literature