5-(4-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid

ID: ALA129261

Cas Number: 54006-63-2

PubChem CID: 738819

Product Number: C185095, Order Now?

Max Phase: Preclinical

Molecular Formula: C10H7ClN2O2

Molecular Weight: 222.63

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(O)c1cc(-c2ccc(Cl)cc2)[nH]n1

Standard InChI:  InChI=1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)

Standard InChI Key:  WYTQCLKZYRFUIQ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.1417   -4.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917   -5.3042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3167   -4.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250   -5.7875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292   -3.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2792   -5.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2917   -3.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3333   -4.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1042   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -3.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2875   -6.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750   -6.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0750   -6.3042    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  1  1  0
  4  3  2  0
  5  2  1  0
  6  1  1  0
  7  4  1  0
  8  6  2  0
  9  7  2  0
 10  7  1  0
 11  6  1  0
 12 13  1  0
 13 10  2  0
 14  9  1  0
 15 12  1  0
  4  5  1  0
 14 12  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA129261

   5-(4-Chlorophenyl)-1h-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: 222.63

Molecular Weight (Monoisotopic): 222.0196

AlogP: 2.43

#Rotatable Bonds: 2

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: ┄

CX LogP: 2.49

CX LogD: -0.96

Aromatic Rings: 2

Heavy Atoms: 15

QED Weighted: 0.82

Np Likeness Score: -1.54

References

1. van Herk T, Brussee J, van den Nieuwendijk AM, van der Klein PA, IJzerman AP, Stannek C, Burmeister A, Lorenzen A..  (2003)  Pyrazole derivatives as partial agonists for the nicotinic acid receptor.,  46  (18): [PMID:12930155] [10.1021/jm030888c]

2. PubChem BioAssay data set, 

3. PubChem BioAssay data set, 

4. Cvijetić IN, Tanç M, Juranić IO, Verbić TŽ, Supuran CT, Drakulić BJ..  (2015)  5-Aryl-1H-pyrazole-3-carboxylic acids as selective inhibitors of human carbonic anhydrases IX and XII.,  23  (15): [PMID:26088336] [10.1016/j.bmc.2015.05.052]

5. Helgren TR, Seven ES, Chen C, Edwards TE, Staker BL, Abendroth J, Myler PJ, Horn JR, Hagen TJ..  (2018)  The identification of inhibitory compounds of Rickettsia prowazekii methionine aminopeptidase for antibacterial applications.,  28  (8): [PMID:29551481] [10.1016/j.bmcl.2018.03.002]

Source

Source(2):

• Scientific Literature
• PubChem BioAssays