N-[2-(4-aminopiperidin-1-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide

HCID 9840452
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Basic information

Standard SMILES
CC(C)n1nc(C(=O)NCCN2CCC(N)CC2)c2ccccc21
InChIKey
NVSRSLYPNYLSFB-UHFFFAOYSA-N
Molecular formula
C18H27N5O
Average molar mass
329.4 g/mol
Monoisotopic mass
329.2215605

Names & identifiers

Preferred name
N-[2-(4-aminopiperidin-1-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide
IUPAC
N-[2-(4-aminopiperidin-1-yl)ethyl]-1-propan-2-ylindazole-3-carboxamide

Names & synonyms

CHEMBL61647SCHEMBL7396763

Database identifiers

PubChem CID
9840452
ChEMBL
CHEMBL61647
Nikkaji
J964.678G

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
76.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24

Related reactions

3 records
New reaction record

Compound notes

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