N-(6-(4-Methyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-2-methoxybenzamide

ID: ALA4521694

PubChem CID: 155542760

Max Phase: Preclinical

Molecular Formula: C16H15N5O2

Molecular Weight: 309.33

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccccc1C(=O)Nc1cccc(-c2nncn2C)n1

Standard InChI:  InChI=1S/C16H15N5O2/c1-21-10-17-20-15(21)12-7-5-9-14(18-12)19-16(22)11-6-3-4-8-13(11)23-2/h3-10H,1-2H3,(H,18,19,22)

Standard InChI Key:  PZUUJWLFMCLFCB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 23 25  0  0  0  0  0  0  0  0999 V2000
   30.3637  -14.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0717  -14.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7759  -14.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7759  -15.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0702  -15.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3637  -15.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4840  -15.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.4840  -16.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4840  -14.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4840  -13.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.1962  -14.5497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.9042  -14.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9046  -13.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6101  -12.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3226  -13.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3249  -14.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6167  -14.5523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.0329  -14.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7796  -14.2154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.3271  -14.8247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.9156  -15.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1180  -15.3592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.5382  -15.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  1  0
  4  3  2  0
  5  4  1  0
  6  5  2  0
  1  6  1  0
  4  7  1  0
  7  8  1  0
  3  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 13 12  2  0
 14 13  1  0
 15 14  2  0
 16 15  1  0
 17 16  2  0
 12 17  1  0
 18 16  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 18  1  0
 22 23  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4521694

   ---

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: 309.33

Molecular Weight (Monoisotopic): 309.1226

AlogP: 2.14

#Rotatable Bonds: 4

Polar Surface Area: 81.93

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 1.68

CX LogP: 1.84

CX LogD: 1.84

Aromatic Rings: 3

Heavy Atoms: 23

QED Weighted: 0.80

Np Likeness Score: -1.84

References

1. Himmelbauer MK, Xin Z, Jones JH, Enyedy I, King K, Marcotte DJ, Murugan P, Santoro JC, Hesson T, Spilker K, Johnson JL, Luzzio MJ, Gilfillan R, de Turiso FG..  (2019)  Rational Design and Optimization of a Novel Class of Macrocyclic Apoptosis Signal-Regulating Kinase 1 Inhibitors.,  62  (23): [PMID:31710475] [10.1021/acs.jmedchem.9b01206]

Source

Source(1):

• Scientific Literature