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6-(3-Fluoro-2-pyrazinyl)-2-methyl-4-pyrimidinamine

HCID 66599871
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nc(N)cc(-c2nccnc2F)n1
InChIKey
FAJSTDPUIMNCLS-UHFFFAOYSA-N
Molecular formula
C9H8FN5
Average molar mass
205.19 g/mol

Names & identifiers

Preferred name
6-(3-Fluoro-2-pyrazinyl)-2-methyl-4-pyrimidinamine
IUPAC
6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine

Names & synonyms

SCHEMBL113641FAJSTDPUIMNCLS-UHFFFAOYSA-N6-(3-fluoro-2-pyrazinyl)-2-methyl-4-pyrimidinamine6-(3-fluoropyrazin-2-yl)-2-methylpyrimidin-4-amine

Database identifiers

PubChem CID
66599871

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
77.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
15
Formal charge
0
Complexity
215

Related reactions

5 records
New reaction record
HRID 939298 reaction equation
HRID 939298As reactantValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1124021 reaction equation
HRID 1124021As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 1621887 reaction equation
HRID 1621887As productuspto-grants-2014_07
HRID 1812294 reaction equation
HRID 1812294As productuspto-grants-2013_01
HRID 1812295 reaction equation
HRID 1812295As reactantuspto-grants-2013_01

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes