3-Amino-N-(3-bromopyridin-4-yl)pyrazine-2-carboxamide

ID: ALA4459501

PubChem CID: 52023984

Max Phase: Preclinical

Molecular Formula: C10H8BrN5O

Molecular Weight: 294.11

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Nc1nccnc1C(=O)Nc1ccncc1Br

Standard InChI:  InChI=1S/C10H8BrN5O/c11-6-5-13-2-1-7(6)16-10(17)8-9(12)15-4-3-14-8/h1-5H,(H2,12,15)(H,13,16,17)

Standard InChI Key:  VCRRIZVGKLKMBI-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.9265  -21.0364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9253  -21.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6334  -22.2649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3431  -21.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3402  -21.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6316  -20.6276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2173  -22.2640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2187  -20.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2185  -19.8108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5111  -21.0368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5107  -19.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5158  -18.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8088  -18.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002  -18.5849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030  -19.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8106  -19.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8142  -20.6282    0.0000 Br  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
  2  7  1  0
  1  8  1  0
  8  9  1  0
  8 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 11  1  0
 16 17  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4459501

   3-amino-N-(3-bromopyridin-4-yl)pyrazine-2-carboxamide

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: 294.11

Molecular Weight (Monoisotopic): 292.9912

AlogP: 1.47

#Rotatable Bonds: 2

Polar Surface Area: 93.79

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.46

CX Basic pKa: 4.05

CX LogP: 0.98

CX LogD: 0.98

Aromatic Rings: 2

Heavy Atoms: 17

QED Weighted: 0.87

Np Likeness Score: -1.57

References

1. Kwiatkowski J, Baburajendran N, Poulsen A, Liu B, Tee DHY, Wong YX, Poh ZY, Ong EH, Dinie N, Cherian J, Jansson AE, Hill J, Keller TH, Hung AW..  (2019)  Fragment-based Discovery of a Small-Molecule Protein Kinase C-iota Inhibitor Binding Post-kinase Domain Residues.,  10  (3): [PMID:30891133] [10.1021/acsmedchemlett.8b00546]

Source

Source(1):

• Scientific Literature