(1-Chloro-7-fluoro-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

HCID 57799484
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Basic information

Standard SMILES
COc1cc2cc(Nc3cc(C)[nH]n3)nc(Cl)c2cc1F
InChIKey
JXKMYWGHUCLVQL-UHFFFAOYSA-N
Molecular formula
C14H12ClFN4O
Average molar mass
306.72 g/mol
Monoisotopic mass
306.0683669

Names & identifiers

Preferred name
(1-Chloro-7-fluoro-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine
IUPAC
1-chloro-7-fluoro-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine

Names & synonyms

SCHEMBL3967892JXKMYWGHUCLVQL-UHFFFAOYSA-N(1-Chloro-7-fluoro-6-methoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine

Database identifiers

PubChem CID
57799484

Properties

Computed structural properties

XLogP
4
Topological polar surface area
62.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
21

Related reactions

4 records
New reaction record

Linked notes

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