3-(1-(4-(Pyridin-2-yloxymethyl)-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine

HCID 16719084
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Basic information

Standard SMILES
Nc1ncccc1-c1cnn(Cc2ccc(COc3ccccn3)cc2)c1
InChIKey
INXPVEZOEDYJRH-UHFFFAOYSA-N
Molecular formula
C21H19N5O
Average molar mass
357.4 g/mol

Names & identifiers

Preferred name
3-(1-(4-(Pyridin-2-yloxymethyl)-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine
IUPAC
3-[1-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]pyrazol-4-yl]pyridin-2-amine

Names & synonyms

SCHEMBL511039INXPVEZOEDYJRH-UHFFFAOYSA-N3-(1-(4-(Pyridin-2-yloxymethyl)-benzyl)-1H-pyrazol-4-yl)-pyridin-2-ylamine

Database identifiers

PubChem CID
16719084

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
78.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records
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Compound notes

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