1-(2-Pyrrolidin-1-YL-ethyl)-1H-indazol-6-ylamine

HCID 11276288CAS 848779-64-6

Basic information

Standard SMILES
Nc1ccc2cnn(CCN3CCCC3)c2c1
InChIKey
DEPUWRJBHNPKNE-UHFFFAOYSA-N
Molecular formula
C13H18N4
Average molar mass
230.31 g/mol
Monoisotopic mass
230.15314658

Names & identifiers

Preferred name
1-(2-Pyrrolidin-1-YL-ethyl)-1H-indazol-6-ylamine
IUPAC
1-(2-pyrrolidin-1-ylethyl)indazol-6-amine

Names & synonyms

848779-64-61-(2-PYRROLIDIN-1-YL-ETHYL)-1H-INDAZOL-6-YLAMINESCHEMBL6069755DTXSID30460931DEPUWRJBHNPKNE-UHFFFAOYSA-NAKOS015966077DB-1325471-[2-(1-Pyrrolidinyl)ethyl]-1H-indazol-6-amine1-[2-(Pyrrolidin-1-yl)ethyl]-1H-indazol-6-amine1-(2-pyrrolidin-1-yl-ethyl)- 1 H-indazol-6-ylamine

Database identifiers

CAS
848779-64-6
PubChem CID
11276288
DTXSID
DTXSID30460931

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
47.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
17

Related reactions

21 records

Linked notes

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