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

C10H13F3N4O — CID 106207848

IUPAC[6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCCC2CC2)nc(C(F)(F)F)n1
InChIInChI=1S/C10H13F3N4O/c11-10(12,13)9-15-7(17-14)5-8(16-9)18-4-3-6-1-2-6/h5-6H,1-4,14H2,(H,15,16,17)
InChIKeyYRGDGOJWZJDXJM-UHFFFAOYSA-N
MW262.23 g/mol
LogP1.96
Rot. Bonds5

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

[6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine (PubChem CID 106207848) has the molecular formula C10H13F3N4O and a molecular weight of 262.23 g/mol. Its IUPAC name is [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
PubChem CID106207848
Molecular FormulaC10H13F3N4O
Molecular Weight262.23 g/mol
Exact Mass262.10
IUPAC Name[6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(OCCC2CC2)nc(C(F)(F)F)n1
InChIInChI=1S/C10H13F3N4O/c11-10(12,13)9-15-7(17-14)5-8(16-9)18-4-3-6-1-2-6/h5-6H,1-4,14H2,(H,15,16,17)
InChIKeyYRGDGOJWZJDXJM-UHFFFAOYSA-N
XLogP1.96
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 51.96
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-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine (CID 106207848) is [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine is NNc1cc(OCCC2CC2)nc(C(F)(F)F)n1.
What is the InChIKey of [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is YRGDGOJWZJDXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N4O/c11-10(12,13)9-15-7(17-14)5-8(16-9)18-4-3-6-1-2-6/h5-6H,1-4,14H2,(H,15,16,17).
What are the key properties of [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
[6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 262.23 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclopropylethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106207848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).