[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine

C8H11F3N4 — CID 154101074

IUPAC[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(C(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c1-2-3-6-13-5(8(9,10)11)4-7(14-6)15-12/h4H,2-3,12H2,1H3,(H,13,14,15)
InChIKeyFNTAJBLLGJZQQS-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.73
Rot. Bonds3

About [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine

[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine (PubChem CID 154101074) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
PubChem CID154101074
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(C(F)(F)F)n1
InChIInChI=1S/C8H11F3N4/c1-2-3-6-13-5(8(9,10)11)4-7(14-6)15-12/h4H,2-3,12H2,1H3,(H,13,14,15)
InChIKeyFNTAJBLLGJZQQS-UHFFFAOYSA-N
XLogP1.73
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine (CID 154101074) is [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(C(F)(F)F)n1.
What is the InChIKey of [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is FNTAJBLLGJZQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c1-2-3-6-13-5(8(9,10)11)4-7(14-6)15-12/h4H,2-3,12H2,1H3,(H,13,14,15).
What are the key properties of [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
[2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 220.20 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propyl-6-(trifluoromethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 154101074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).