2-Cyclopentylethynyl-8-(3-fluoro-phenyl)-9-methyl-9H-purin-6-ylamine

ID: ALA299548

PubChem CID: 10688203

Max Phase: Preclinical

Molecular Formula: C19H18FN5

Molecular Weight: 335.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cn1c(-c2cccc(F)c2)nc2c(N)nc(C#CC3CCCC3)nc21

Standard InChI:  InChI=1S/C19H18FN5/c1-25-18(13-7-4-8-14(20)11-13)24-16-17(21)22-15(23-19(16)25)10-9-12-5-2-3-6-12/h4,7-8,11-12H,2-3,5-6H2,1H3,(H2,21,22,23)

Standard InChI Key:  JZGOLBTTWAAMMN-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.5292   -6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1000   -6.6167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5292   -5.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4417   -6.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1000   -5.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -6.7375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167   -5.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -5.8417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9625   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0417   -6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4292   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3667   -5.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250   -4.9375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2917   -7.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9667   -5.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042   -7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042   -5.1875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3167   -6.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9167   -6.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2417   -6.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3542   -7.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250   -7.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2292   -8.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9417   -7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  1  0
  4  2  1  0
  5  3  1  0
  6  1  2  0
  7  3  2  0
  8  9  2  0
  9  6  1  0
 10  9  1  0
 11  4  1  0
 12 10  3  0
 13 11  1  0
 14  7  1  0
 15  2  1  0
 16 13  2  0
 17 12  1  0
 18 16  1  0
 19 11  2  0
 20 19  1  0
 21 20  2  0
 22 17  1  0
 23 17  1  0
 24 23  1  0
 25 22  1  0
  5  4  2  0
  8  7  1  0
 21 16  1  0
 24 25  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA299548

   2-(2-Cyclopentylethynyl)-8-(3-fluorophenyl)-9-methylpurin-6-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: 335.39

Molecular Weight (Monoisotopic): 335.1546

AlogP: 3.29

#Rotatable Bonds: 1

Polar Surface Area: 69.62

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.68

CX LogP: 4.69

CX LogD: 4.69

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.69

Np Likeness Score: -0.78

References

1. Harada H, Asano O, Hoshino Y, Yoshikawa S, Matsukura M, Kabasawa Y, Niijima J, Kotake Y, Watanabe N, Kawata T, Inoue T, Horizoe T, Yasuda N, Minami H, Nagata K, Murakami M, Nagaoka J, Kobayashi S, Tanaka I, Abe S..  (2001)  2-Alkynyl-8-aryl-9-methyladenines as novel adenosine receptor antagonists: their synthesis and structure-activity relationships toward hepatic glucose production induced via agonism of the A(2B) receptor.,  44  (2): [PMID:11170626] [10.1021/jm990499b]

Source

Source(1):

• Scientific Literature