N-[5-(4-Methoxy-phenyl)-2H-pyrazol-3-yl]-4-piperidin-1-yl-butyramide

HCID 178488667
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Basic information

Standard SMILES
COc1ccc(-c2cc(NC(=O)CCCN3CCCCC3)[nH]n2)cc1
InChIKey
OUTWSZAPEGAWEL-UHFFFAOYSA-N
Molecular formula
C19H26N4O2
Average molar mass
342.4 g/mol
Monoisotopic mass
342.20557608

Names & identifiers

Preferred name
N-[5-(4-Methoxy-phenyl)-2H-pyrazol-3-yl]-4-piperidin-1-yl-butyramide
IUPAC
N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide

Names & synonyms

CHEMBL2180835SCHEMBL1856806OUTWSZAPEGAWEL-UHFFFAOYSA-NBDBM50399289N-[5-(4-Methoxy-phenyl)-2H-pyrazol-3-yl]-4-piperidin-1-yl-butyramide

Database identifiers

PubChem CID
25029711

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
70.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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