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N-ethyl-N-(pyridin-2-ylmethyl)ethanamine ID: ALA1622508
Chembl Id: CHEMBL1622508
Cas Number: 17751-50-7
PubChem CID: 253822
Max Phase: Preclinical
Molecular Formula: C10H16N2
Molecular Weight: 164.25
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCN(CC)Cc1ccccn1
Standard InChI: InChI=1S/C10H16N2/c1-3-12(4-2)9-10-7-5-6-8-11-10/h5-8H,3-4,9H2,1-2H3
Standard InChI Key: RLXNMHYUCLAIFM-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 164.25Molecular Weight (Monoisotopic): 164.1313AlogP: 1.92#Rotatable Bonds: 4Polar Surface Area: 16.13Molecular Species: NEUTRALHBA: 2HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 2HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.46CX LogP: 1.49CX LogD: 0.40Aromatic Rings: 1Heavy Atoms: 12QED Weighted: 0.68Np Likeness Score: -2.27
References 1. TOMIZAWA M, YAMAMOTO I. (1992) Binding of Nicotinoids and the Related Compounds to the Insect Nicotinic Acetyicholine Receptor, 17 (4): [10.1584/jpestics.17.4_231 ]