N-(1-((6-chloro-5-propylpyridin-3-yl)methyl)imidazolidin-2-ylidene)nitramide

ID: ALA2287956

PubChem CID: 136244996

Max Phase: Preclinical

Molecular Formula: C12H16ClN5O2

Molecular Weight: 297.75

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCc1cc(CN2CCN/C2=N\[N+](=O)[O-])cnc1Cl

Standard InChI:  InChI=1S/C12H16ClN5O2/c1-2-3-10-6-9(7-15-11(10)13)8-17-5-4-14-12(17)16-18(19)20/h6-7H,2-5,8H2,1H3,(H,14,16)

Standard InChI Key:  WKVVEBPMLWPZEV-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0416  -17.2435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404  -18.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485  -18.4720    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4581  -18.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4553  -17.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7467  -16.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1615  -16.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8707  -17.2346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9588  -18.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7588  -18.2178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1647  -17.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6156  -16.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3324  -18.4711    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3533  -18.5997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5259  -19.3985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3062  -19.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9227  -19.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338  -16.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6261  -17.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0834  -16.8354    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
 10 11  1  0
 11 12  1  0
 12  8  1  0
  2 13  1  0
  9 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
  1 18  1  0
 18 19  1  0
 19 20  1  0
M  CHG  2  15   1  17  -1
M  END

Alternative Forms

1. Parent:

   

   ALA2287956

   ---

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: 297.75

Molecular Weight (Monoisotopic): 297.0993

AlogP: 1.64

#Rotatable Bonds: 5

Polar Surface Area: 83.66

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 0.30

CX LogP: 1.94

CX LogD: 1.94

Aromatic Rings: 1

Heavy Atoms: 20

QED Weighted: 0.51

Np Likeness Score: -0.76

References

1. Nishimura K, Kiriyama K, Kagabu S.  (2006)  Quantitative structureactivity relationships of imidacloprid and its analogs with substituents at the C5 position on the pyridine ring in the neuroblocking activity,  31  (2): [10.1584/jpestics.31.110]

Source

Source(1):

• Scientific Literature