3-(3,4,5,6-Tetrahydropyridin-2-yl)phenol

ID: ALA3758367

Chembl Id: CHEMBL3758367

PubChem CID: 127028304

Max Phase: Preclinical

Molecular Formula: C11H13NO

Molecular Weight: 175.23

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Oc1cccc(C2=NCCCC2)c1

Standard InChI:  InChI=1S/C11H13NO/c13-10-5-3-4-9(8-10)11-6-1-2-7-12-11/h3-5,8,13H,1-2,6-7H2

Standard InChI Key:  HBTBOBQHKUZUGU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3758367

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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: 175.23

Molecular Weight (Monoisotopic): 175.0997

AlogP: 2.37

#Rotatable Bonds: 1

Polar Surface Area: 32.59

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 2

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 9.21

CX Basic pKa: 6.61

CX LogP: 2.14

CX LogD: 2.06

Aromatic Rings: 1

Heavy Atoms: 13

QED Weighted: 0.70

Np Likeness Score: 0.18

References

1. Matera C, Quadri M, Sciaccaluga M, Pomè DY, Fasoli F, De Amici M, Fucile S, Gotti C, Dallanoce C, Grazioso G..  (2016)  Modification of the anabaseine pyridine nucleus allows achieving binding and functional selectivity for the α3β4 nicotinic acetylcholine receptor subtype.,  108  [PMID:26706350] [10.1016/j.ejmech.2015.11.045]

Source

Source(1):

• Scientific Literature