2-Amino-5-(3,4-difluorophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione

ID: ALA5207316

PubChem CID: 138505648

Max Phase: Preclinical

Molecular Formula: C13H10F2N4O2

Molecular Weight: 292.25

Names and Identifiers

Canonical SMILES:  Nc1nc2c(c(=O)[nH]1)C(c1ccc(F)c(F)c1)CC(=O)N2

Standard InChI:  InChI=1S/C13H10F2N4O2/c14-7-2-1-5(3-8(7)15)6-4-9(20)17-11-10(6)12(21)19-13(16)18-11/h1-3,6H,4H2,(H4,16,17,18,19,20,21)

Standard InChI Key:  DILYCRRGQJGBEA-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -0.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -2.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    0.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7155    1.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4270    1.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4317    0.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -2.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.2358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -0.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    0.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1432   -2.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1432   -2.4733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132    1.6485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7155    2.4734    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  0
  4  3  1  0
  5  4  1  0
  1  6  2  0
  6  5  1  0
  7  2  1  0
  8  7  2  0
  9  8  1  0
 10  9  2  0
 11 10  1  0
  7 12  1  0
 12 11  2  0
  6 13  1  0
 14 13  2  0
 15 14  1  0
 16 15  1  0
  1 16  1  0
 16 17  2  0
  4 18  2  0
 14 19  1  0
  9 20  1  0
 10 21  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5207316

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 292.25

Molecular Weight (Monoisotopic): 292.0772

AlogP: 1.10

#Rotatable Bonds: 1

Polar Surface Area: 100.87

Molecular Species: NEUTRAL

HBA: 4

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.18

CX Basic pKa: 2.00

CX LogP: 0.43

CX LogD: 0.37

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.73

Np Likeness Score: -0.95

References

1. Takasaki I, Watanabe A, Okada T, Kanayama D, Nagashima R, Shudo M, Shimodaira A, Nunomura K, Lin B, Watanabe Y, Gouda H, Miyata A, Kurihara T, Toyooka N..  (2022)  Design and synthesis of pyrido[2,3-d]pyrimidine derivatives for a novel PAC1 receptor antagonist.,  231  [PMID:35124531] [10.1016/j.ejmech.2022.114160]

Source

Source(1):

• Scientific Literature