[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

C10H13FN4S — CID 53493566

IUPAC[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)(CF)c1cc2c(NN)ncnc2s1
InChIInChI=1S/C10H13FN4S/c1-10(2,4-11)7-3-6-8(15-12)13-5-14-9(6)16-7/h3,5H,4,12H2,1-2H3,(H,13,14,15)
InChIKeyGQAUNBBZYLHBOC-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.22
Rot. Bonds3

About [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 53493566) has the molecular formula C10H13FN4S and a molecular weight of 240.31 g/mol. Its IUPAC name is [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID53493566
Molecular FormulaC10H13FN4S
Molecular Weight240.31 g/mol
Exact Mass240.08
IUPAC Name[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)(CF)c1cc2c(NN)ncnc2s1
InChIInChI=1S/C10H13FN4S/c1-10(2,4-11)7-3-6-8(15-12)13-5-14-9(6)16-7/h3,5H,4,12H2,1-2H3,(H,13,14,15)
InChIKeyGQAUNBBZYLHBOC-UHFFFAOYSA-N
XLogP2.22
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.22
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 [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 53493566) is [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is CC(C)(CF)c1cc2c(NN)ncnc2s1.
What is the InChIKey of [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is GQAUNBBZYLHBOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN4S/c1-10(2,4-11)7-3-6-8(15-12)13-5-14-9(6)16-7/h3,5H,4,12H2,1-2H3,(H,13,14,15).
What are the key properties of [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 240.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-fluoro-2-methylpropan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 53493566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).