3-(4-(4-Benzyloxy-benzyl)-pyrazol-1-yl)-pyridin-2-ylamine

HCID 59255441
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Basic information

Standard SMILES
Nc1ncccc1-n1cc(Cc2ccc(OCc3ccccc3)cc2)cn1
InChIKey
YILJJXUHACGOHZ-UHFFFAOYSA-N
Molecular formula
C22H20N4O
Average molar mass
356.4 g/mol

Names & identifiers

Preferred name
3-(4-(4-Benzyloxy-benzyl)-pyrazol-1-yl)-pyridin-2-ylamine
IUPAC
3-[4-[(4-phenylmethoxyphenyl)methyl]pyrazol-1-yl]pyridin-2-amine

Names & synonyms

SCHEMBL510521YILJJXUHACGOHZ-UHFFFAOYSA-N3-(4-(4-Benzyloxy-benzyl)-pyrazol-1-yl)-pyridin-2-ylamine

Database identifiers

PubChem CID
59255441

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records
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Compound notes

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