2-amino-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-4-yl]-acetamide

HCID 22036618
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Basic information

Standard SMILES
NCC(=O)Nc1cccc2c1cnn2CCN1CCCC1
InChIKey
AUKMRWXNNFSKBJ-UHFFFAOYSA-N
Molecular formula
C15H21N5O
Average molar mass
287.36 g/mol
Monoisotopic mass
287.17461031

Names & identifiers

Preferred name
2-amino-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-4-yl]-acetamide
IUPAC
2-amino-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]acetamide

Names & synonyms

SCHEMBL6069743AUKMRWXNNFSKBJ-UHFFFAOYSA-N2-amino-N-[1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-4-yl]-acetamide

Database identifiers

PubChem CID
22036618

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
76.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
21

Related reactions

3 records
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Compound notes

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