N-(5-amino-1H-indazol-3-yl)butanamide

HCID 10013640
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCC(=O)Nc1n[nH]c2ccc(N)cc12
InChIKey
GGIUEIZGPKJHPY-UHFFFAOYSA-N
Molecular formula
C11H14N4O
Average molar mass
218.26 g/mol
Monoisotopic mass
218.11676108

Names & identifiers

Preferred name
N-(5-amino-1H-indazol-3-yl)butanamide
IUPAC
N-(5-amino-1H-indazol-3-yl)butanamide

Names & synonyms

N-(5-amino-1H-indazol-3-yl)butanamideSCHEMBL1461484GGIUEIZGPKJHPY-UHFFFAOYSA-N

Database identifiers

PubChem CID
10013640

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
83.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

Loading…