(R)-3-(3-aminopiperidin-1-yl)-4-(2-chloro-5-fluorobenzyl)-6-methyl-1,2,4-triazin-5(4H)-one

HCID 53258444
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Basic information

Standard SMILES
Cc1nnc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2Cl)c1=O
InChIKey
SZWYZEPCYSIGMB-CYBMUJFWSA-N
Molecular formula
C16H19ClFN5O
Average molar mass
351.8 g/mol

Names & identifiers

Preferred name
(R)-3-(3-aminopiperidin-1-yl)-4-(2-chloro-5-fluorobenzyl)-6-methyl-1,2,4-triazin-5(4H)-one
IUPAC
3-[(3R)-3-aminopiperidin-1-yl]-4-[(2-chloro-5-fluorophenyl)methyl]-6-methyl-1,2,4-triazin-5-one

Names & synonyms

SCHEMBL2024037SZWYZEPCYSIGMB-CYBMUJFWSA-N(R)-3-(3-aminopiperidin-1-yl)-4-(2-chloro-5-fluorobenzyl)-6-methyl-1,2,4-triazin-5(4H)-one

Database identifiers

PubChem CID
53258444

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
74.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
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Compound notes

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