2-{bis[(3,5-dimethylpyrazol-1-yl)methyl]amino}ethanol

AlkaPlorer ID: AK124052

Synonym: None

IUPAC Name: 2-[bis[(3,5-dimethylpyrazol-1-yl)methyl]amino]ethanol

Structure

SMILES: CC1=NN(CN(CCO)CN2N=C(C)C=C2C)C(C)=C1

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InChI: InChI=1S/C14H23N5O/c1-11-7-13(3)18(15-11)9-17(5-6-20)10-19-14(4)8-12(2)16-19/h7-8,20H,5-6,9-10H2,1-4H3

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InChIKey: ZHGCYFVHHLQKKA-UHFFFAOYSA-N

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Reference

Pyrolysis of tropical vegetable oils

PubChem CID: 2755337

SuperNatural Ⅲ: SN0470337

COCONUT: CNP0325446

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 277.372

TPSA: 59.11000000000001

MolLogP: 1.2227799999999995

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Canavalia ensiformis Urease IC50 44660.0 nM 10.1007/s00044-011-9804-0
Crotalus adamanteus cAMP-specific 3',5'-cyclic phosphodiesterase 4B Inhibition nan % 10.1007/s00044-011-9804-0
Homo sapiens Acetylcholinesterase Inhibition nan % 10.1007/s00044-011-9804-0
Homo sapiens Beta-glucuronidase Inhibition nan % 10.1007/s00044-011-9804-0
Homo sapiens Butyrylcholinesterase Inhibition nan % 10.1007/s00044-011-9804-0
None Unchecked Inhibition nan % 10.1007/s00044-011-9804-0

Metabolism Information