[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine

C10H11FN4S — CID 66000451

IUPAC[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(C)c(F)c(NN)n2)s1
InChIInChI=1S/C10H11FN4S/c1-5-3-4-7(16-5)9-13-6(2)8(11)10(14-9)15-12/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeyXDKDBPWFPJFRGI-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.25
Rot. Bonds2

About [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine

[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine (PubChem CID 66000451) has the molecular formula C10H11FN4S and a molecular weight of 238.29 g/mol. Its IUPAC name is [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
PubChem CID66000451
Molecular FormulaC10H11FN4S
Molecular Weight238.29 g/mol
Exact Mass238.07
IUPAC Name[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
SMILESCc1ccc(-c2nc(C)c(F)c(NN)n2)s1
InChIInChI=1S/C10H11FN4S/c1-5-3-4-7(16-5)9-13-6(2)8(11)10(14-9)15-12/h3-4H,12H2,1-2H3,(H,13,14,15)
InChIKeyXDKDBPWFPJFRGI-UHFFFAOYSA-N
XLogP2.25
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine (CID 66000451) is [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine is Cc1ccc(-c2nc(C)c(F)c(NN)n2)s1.
What is the InChIKey of [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is XDKDBPWFPJFRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4S/c1-5-3-4-7(16-5)9-13-6(2)8(11)10(14-9)15-12/h3-4H,12H2,1-2H3,(H,13,14,15).
What are the key properties of [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine?
[5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-6-methyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66000451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).