1h-Indazol-4-amine,3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-

HCID 69653003
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Basic information

Standard SMILES
Nc1cccc2c1c(Cl)nn2CCN1CCCC1
InChIKey
KYAMAASWVYMCOD-UHFFFAOYSA-N
Molecular formula
C13H17ClN4
Average molar mass
264.75 g/mol

Names & identifiers

Preferred name
1h-Indazol-4-amine,3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-
IUPAC
3-chloro-1-(2-pyrrolidin-1-ylethyl)indazol-4-amine

Names & synonyms

1h-indazol-4-amine,3-chloro-1-[2-(1-pyrrolidinyl)ethyl]-854923-09-4SCHEMBL6070650KYAMAASWVYMCOD-UHFFFAOYSA-N3-chloro-1-(2-pyrrolidin-1-yl-ethyl)- 1 H-indazol-4-ylamine3-chloro-1-(2-pyrrolidin-1-yl-ethyl)-1H-indazol-4-ylamine

Database identifiers

PubChem CID
69653003

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
47.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

4 records
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Linked notes

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