5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine

C6H10FN5S — CID 141303960

IUPAC5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
SMILESCNc1nc(SC)nc(NN)c1F
InChIInChI=1S/C6H10FN5S/c1-9-4-3(7)5(12-8)11-6(10-4)13-2/h8H2,1-2H3,(H2,9,10,11,12)
InChIKeyUOUCMASQWXQWDF-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.66
Rot. Bonds3

About 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine

5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine (PubChem CID 141303960) has the molecular formula C6H10FN5S and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
PubChem CID141303960
Molecular FormulaC6H10FN5S
Molecular Weight203.25 g/mol
Exact Mass203.06
IUPAC Name5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine
SMILESCNc1nc(SC)nc(NN)c1F
InChIInChI=1S/C6H10FN5S/c1-9-4-3(7)5(12-8)11-6(10-4)13-2/h8H2,1-2H3,(H2,9,10,11,12)
InChIKeyUOUCMASQWXQWDF-UHFFFAOYSA-N
XLogP0.66
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine?
The IUPAC name of 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine (CID 141303960) is 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine?
The canonical SMILES for 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine is CNc1nc(SC)nc(NN)c1F.
What is the InChIKey of 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine?
The InChIKey is UOUCMASQWXQWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN5S/c1-9-4-3(7)5(12-8)11-6(10-4)13-2/h8H2,1-2H3,(H2,9,10,11,12).
What are the key properties of 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine?
5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-hydrazinyl-N-methyl-2-methylsulfanylpyrimidin-4-amine is sourced from PubChem (CID 141303960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).