4-Pyrimidinamine, 2-(ethylthio)-

HCID 565730

Basic information

Standard SMILES
CCSc1nccc(N)n1
InChIKey
XXVJBOUBVBZMNM-UHFFFAOYSA-N
Molecular formula
C6H9N3S
Average molar mass
155.22 g/mol

Names & identifiers

Preferred name
4-Pyrimidinamine, 2-(ethylthio)-
IUPAC
2-ethylsulfanylpyrimidin-4-amine

Names & synonyms

54308-63-32-(ethylthio)pyrimidin-4-amine2-(ethylthio)-4-pyrimidinamine4-Pyrimidinamine, 2-(ethylthio)-2-ethylsulfanylpyrimidin-4-amine2-(ethylsulfanyl)pyrimidin-4-amineMFCD016463522-Ethylthio-4-pyrimidinamineSCHEMBL2079894SCHEMBL78051264-amino-2-(ethylthio)pyrimidinCHEMBL4522388
Show more names
2-Athylmercapto-4-amino-pyrimidin2-(Ethylsulfanyl)-4-pyrimidinamine #AKOS000321738SB55556LS-02958CS-0317645AB-323/25048159AC-907/34124055

Database identifiers

PubChem CID
565730
ChEMBL
CHEMBL4522388
Nikkaji
J100.204J

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
77.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
10

Related reactions

1 records

Compound notes

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