6-Amino-2-(4-isobutoxy-3-cyano)phenylpyrimidine-4-ol

ID: ALA4871993

PubChem CID: 164624723

Max Phase: Preclinical

Molecular Formula: C15H16N4O2

Molecular Weight: 284.32

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)COc1ccc(-c2nc(N)cc(O)n2)cc1C#N

Standard InChI:  InChI=1S/C15H16N4O2/c1-9(2)8-21-12-4-3-10(5-11(12)7-16)15-18-13(17)6-14(20)19-15/h3-6,9H,8H2,1-2H3,(H3,17,18,19,20)

Standard InChI Key:  PIWYVAQALRXUNR-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.7614   -3.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7603   -4.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4683   -4.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1780   -4.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1751   -3.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4665   -3.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8783   -3.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5878   -3.4650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2935   -3.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2908   -2.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5766   -1.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8739   -2.2436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522   -4.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4710   -5.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4708   -6.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5707   -1.0135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0025   -3.4607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3448   -4.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368   -4.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9294   -4.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6362   -5.5146    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
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12  7  1  0
  5  7  1  0
  2 13  1  0
 14 15  3  0
  3 14  1  0
 11 16  1  0
  9 17  1  0
 13 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4871993

   ---

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: 284.32

Molecular Weight (Monoisotopic): 284.1273

AlogP: 2.34

#Rotatable Bonds: 4

Polar Surface Area: 105.05

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.40

CX Basic pKa: 2.30

CX LogP: 3.47

CX LogD: 3.47

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.89

Np Likeness Score: -1.21

References

1. Sun M, Zhao J, Mao Q, Yan C, Zhang B, Yang Y, Dai X, Gao J, Lin F, Duan Y, Zhang T, Wang S..  (2021)  Synthesis and biological evaluation of 2-(4-alkoxy-3-cyano)phenylpyrimidine derivatives with 4-amino or 4-hydroxy as a pharmacophore element binding with xanthine oxidase active site.,  38  [PMID:33838610] [10.1016/j.bmc.2021.116117]

Source

Source(1):

• Scientific Literature