5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)aniline

HCID 57737165
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Basic information

Standard SMILES
COc1ccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)cc1N
InChIKey
CSTZYEITTUBDJO-UHFFFAOYSA-N
Molecular formula
C18H14ClN5O
Average molar mass
351.8 g/mol

Names & identifiers

Preferred name
5-[3-(2-Chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)aniline
IUPAC
5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyaniline

Names & synonyms

SCHEMBL3545328CSTZYEITTUBDJO-UHFFFAOYSA-N5-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)aniline

Database identifiers

PubChem CID
57737165

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
78.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

1 records
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Compound notes

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