2-propylpyridine

AlkaPlorer ID: AK070023

Synonym: None

IUPAC Name: 2-propylpyridine

Structure

SMILES: CCCC1=CC=CC=N1

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InChI: InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h3-4,6-7H,2,5H2,1H3

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InChIKey: OIALIKXMLIAOSN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 121.18299999999996

TPSA: 12.89

MolLogP: 2.0341

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Neuronal acetylcholine receptor Enhancement 20.0 % 10.1021/jm00147a021
Rattus norvegicus Neuronal acetylcholine receptor Inhibition 136.0 % 10.1021/jm00147a021
Rattus norvegicus Neuronal acetylcholine receptor Kd 1700.0 nM 10.1021/jm00147a021
Rattus norvegicus Neuronal acetylcholine receptor Kd 370000.0 nM 10.1021/jm00147a021
Rattus norvegicus Neuronal acetylcholine receptor Kd nan nM 10.1021/jm00147a021
Rattus norvegicus Neuronal acetylcholine receptor Mean enhancement of binding 15.2 None 10.1021/jm00147a021
None No relevant target pKa 5.97 None 10.1021/jm00226a007

Metabolism Information