2-p-Tolyl-2H-[1,2,3]triazolo[4,5-c]isoquinolin-5(4H)-imine

ID: ALA2334112

Chembl Id: CHEMBL2334112

PubChem CID: 71575613

Max Phase: Preclinical

Molecular Formula: C16H13N5

Molecular Weight: 275.32

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc(-n2nc3[nH]c(=N)c4ccccc4c3n2)cc1

Standard InChI:  InChI=1S/C16H13N5/c1-10-6-8-11(9-7-10)21-19-14-12-4-2-3-5-13(12)15(17)18-16(14)20-21/h2-9H,1H3,(H2,17,18,20)

Standard InChI Key:  JZJFZLKCWMMDRS-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2334112

   2-(4-Methylphenyl)triazolo[4,5-c]isoquinolin-5-amine

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: 275.32

Molecular Weight (Monoisotopic): 275.1171

AlogP: 2.69

#Rotatable Bonds: 1

Polar Surface Area: 70.35

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 6.52

CX LogP: 3.63

CX LogD: 3.58

Aromatic Rings: 4

Heavy Atoms: 21

QED Weighted: 0.56

Np Likeness Score: -0.90

References

1. Fadda AA, Afsah el-SM, Awad RS..  (2013)  Synthesis and antimicrobial activity of some new benzo and naphthonitrile derivatives.,  60  [PMID:23318903] [10.1016/j.ejmech.2012.11.017]

Source

Source(1):

• Scientific Literature