tert-butyl 4-(3-(6-methylpyridin-2-yl)prop-2-ynylidene)piperidine-1-carboxylate

ID: ALA4448804

Chembl Id: CHEMBL4448804

PubChem CID: 25183669

Max Phase: Preclinical

Molecular Formula: C19H24N2O2

Molecular Weight: 312.41

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(C#CC=C2CCN(C(=O)OC(C)(C)C)CC2)n1

Standard InChI:  InChI=1S/C19H24N2O2/c1-15-7-5-9-17(20-15)10-6-8-16-11-13-21(14-12-16)18(22)23-19(2,3)4/h5,7-9H,11-14H2,1-4H3

Standard InChI Key:  YKAWLNCHRFKROH-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4448804

   Tert-butyl 4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidine-1-carboxylate

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 312.41

Molecular Weight (Monoisotopic): 312.1838

AlogP: 3.70

#Rotatable Bonds: ┄

Polar Surface Area: 42.43

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.19

CX LogP: 3.17

CX LogD: 3.17

Aromatic Rings: 1

Heavy Atoms: 23

QED Weighted: 0.69

Np Likeness Score: -0.82

References

1. Graziani D, Caligari S, Callegari E, De Toma C, Longhi M, Frigerio F, Dilernia R, Menegon S, Pinzi L, Pirona L, Tazzari V, Valsecchi AE, Vistoli G, Rastelli G, Riva C..  (2019)  Evaluation of Amides, Carbamates, Sulfonamides, and Ureas of 4-Prop-2-ynylidenecycloalkylamine as Potent, Selective, and Bioavailable Negative Allosteric Modulators of Metabotropic Glutamate Receptor 5.,  62  (3): [PMID:30624919] [10.1021/acs.jmedchem.8b01226]

Source

Source(1):

• Scientific Literature