1-Chloro-6-methylisoquinolin-5-amine

HCID 59627375
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Basic information

Standard SMILES
Cc1ccc2c(Cl)nccc2c1N
InChIKey
HGPNXRQQKNCLMI-UHFFFAOYSA-N
Molecular formula
C10H9ClN2
Average molar mass
192.64 g/mol
Monoisotopic mass
192.045426

Names & identifiers

Preferred name
1-Chloro-6-methylisoquinolin-5-amine
IUPAC
1-chloro-6-methylisoquinolin-5-amine

Names & synonyms

1-chloro-6-methylisoquinolin-5-amine1093101-44-05-amino-1-chloro-6-methylisoquinolineSCHEMBL3645079HGPNXRQQKNCLMI-UHFFFAOYSA-N1-chloro-6-methyl-isoquinolin-5-amineAS-92986DA-15696CS-0371112G74811F759179

Database identifiers

PubChem CID
59627375
Nikkaji
J3.014.022B

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
38.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13

Related reactions

6 records
New reaction record

Compound notes

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