6-Methyl-2-nitroimidazo[1,2-a]pyrazin-8(7H)-one

ID: ALA4514632

PubChem CID: 145998117

Max Phase: Preclinical

Molecular Formula: C7H6N4O3

Molecular Weight: 194.15

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cn2cc([N+](=O)[O-])nc2c(=O)[nH]1

Standard InChI:  InChI=1S/C7H6N4O3/c1-4-2-10-3-5(11(13)14)9-6(10)7(12)8-4/h2-3H,1H3,(H,8,12)

Standard InChI Key:  ZFQBMBBKAPTPJY-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 14 15  0  0  0  0  0  0  0  0999 V2000
   20.0744  -11.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7838  -10.8175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7838   -9.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0744   -9.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3650  -10.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3605   -9.9962    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5778   -9.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0969  -10.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851  -11.0742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.2708  -10.4217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8661  -11.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8583   -9.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0744  -12.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4932   -9.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0
  5  1  1  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9  5  2  0
 10 11  2  0
 10 12  1  0
  8 10  1  0
  1 13  2  0
  3 14  1  0
M  CHG  2  10   1  12  -1
M  END

Alternative Forms

1. Parent:

   

   ALA4514632

   ---

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: 194.15

Molecular Weight (Monoisotopic): 194.0440

AlogP: 0.24

#Rotatable Bonds: 1

Polar Surface Area: 93.30

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.92

CX Basic pKa: ┄

CX LogP: 0.45

CX LogD: 0.45

Aromatic Rings: 2

Heavy Atoms: 14

QED Weighted: 0.52

Np Likeness Score: -1.46

References

1. Jarrad AM, Ang CW, Debnath A, Hahn HJ, Woods K, Tan L, Sykes ML, Jones AJ, Pelingon R, Butler MS, Avery VM, West NP, Karoli T, Blaskovich MAT, Cooper MA..  (2018)  Design, Synthesis, and Biological Evaluation of 2-Nitroimidazopyrazin-one/-es with Antitubercular and Antiparasitic Activity.,  61  (24): [PMID:30468386] [10.1021/acs.jmedchem.8b01578]

2. Johannes Zuegg, Alysha Elliott, Maite Amado, Emma Cowie, Ali Hinton, Geraldine Kaeslin, Angela Kavanagh, Anne Kunert, Gabriell Lowe, Soumya Ramu, Janet Reid, Robin Trauer, Mathilde Desselle, Ruth Neale, Karl Hansford, Mark Blascovich, Matthew Cooper. CO-ADD screening of University of Queensland (Australia) compounds,  [10.6019/CHEMBL4513134]

Source

Source(2):

• Scientific Literature
• CO-ADD antimicrobial screening data