Basic information
- CAS
82819-14-5- Standard SMILES
c1ccc2c(NCCN3CCCCC3)n[nH]c2c1- InChIKey
MQMXKSFEOSAPQP-UHFFFAOYSA-N- Molecular formula
- C14H20N4
- Average molar mass
- 244.34 g/mol
- Monoisotopic mass
- 244.16879664
Names & identifiers
- Preferred name
- 1H-Indazol-3-amine, N-(2-(1-piperidinyl)ethyl)-
- IUPAC
- N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine
Names & synonyms
3-(2-Piperidinoethylamino)indazole1H-Indazol-3-amine, N-(2-(1-piperidinyl)ethyl)-N-(2-(1-Piperidinyl)ethyl)-1H-indazol-3-amine82819-14-5DTXSID20232008RefChem:238299DTXCID80154499SCHEMBL10831286MQMXKSFEOSAPQP-UHFFFAOYSA-NN-[2-(Piperidin-1-yl)ethyl]-1H-indazol-3-amine
Database identifiers
- CAS
82819-14-5- PubChem CID
- 3068042
- DTXSID
DTXSID20232008
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
7 records
Compound notes
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