5-propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

ID: ALA1208919

PubChem CID: 49862072

Max Phase: Preclinical

Molecular Formula: C10H14N2O2

Molecular Weight: 194.23

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCC1Cc2[nH]nc(C(=O)O)c2C1

Standard InChI:  InChI=1S/C10H14N2O2/c1-2-3-6-4-7-8(5-6)11-12-9(7)10(13)14/h6H,2-5H2,1H3,(H,11,12)(H,13,14)

Standard InChI Key:  IFQBSTZVKJNGLF-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.9875   -5.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1625   -5.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2401   -4.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2331   -4.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4882   -3.2497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3178   -3.2488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5750   -4.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9044   -4.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4859   -4.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4950   -5.2686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1958   -4.0234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4122   -6.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2371   -6.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6618   -6.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0
  4  5  2  0
  6  7  1  0
  8  4  1  0
  7  8  2  0
  4  9  1  0
  1  2  1  0
  9 10  1  0
  9 11  2  0
  5  6  1  0
  1 12  1  0
  2  8  1  0
 12 13  1  0
  7  3  1  0
 13 14  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1208919

   5-Propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

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: 194.23

Molecular Weight (Monoisotopic): 194.1055

AlogP: 1.62

#Rotatable Bonds: 3

Polar Surface Area: 65.98

Molecular Species: ACID

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.17

CX Basic pKa: 0.31

CX LogP: 2.27

CX LogD: -1.18

Aromatic Rings: 1

Heavy Atoms: 14

QED Weighted: 0.77

Np Likeness Score: -0.20

References

1. Imbriglio JE, Chang S, Liang R, Raghavan S, Schmidt D, Smenton A, Tria S, Schrader TO, Jung JK, Esser C, Holt TG, Wolff MS, Taggart AK, Cheng K, Carballo-Jane E, Waters MG, Tata JR, Colletti SL..  (2010)  GPR109a agonists. Part 2: pyrazole-acids as agonists of the human orphan G-protein coupled receptor GPR109a.,  20  (15): [PMID:20615702] [10.1016/j.bmcl.2010.06.041]

Source

Source(1):

• Scientific Literature