[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine

C10H15F3N4O2 — CID 106776499

IUPAC[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCCOCC(C)Oc1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C10H15F3N4O2/c1-3-18-5-6(2)19-8-4-7(17-14)15-9(16-8)10(11,12)13/h4,6H,3,5,14H2,1-2H3,(H,15,16,17)
InChIKeyDNKDPWFQEKNPQF-UHFFFAOYSA-N
MW280.25 g/mol
LogP1.58
Rot. Bonds6

About [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine

[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine (PubChem CID 106776499) has the molecular formula C10H15F3N4O2 and a molecular weight of 280.25 g/mol. Its IUPAC name is [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
PubChem CID106776499
Molecular FormulaC10H15F3N4O2
Molecular Weight280.25 g/mol
Exact Mass280.11
IUPAC Name[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
SMILESCCOCC(C)Oc1cc(NN)nc(C(F)(F)F)n1
InChIInChI=1S/C10H15F3N4O2/c1-3-18-5-6(2)19-8-4-7(17-14)15-9(16-8)10(11,12)13/h4,6H,3,5,14H2,1-2H3,(H,15,16,17)
InChIKeyDNKDPWFQEKNPQF-UHFFFAOYSA-N
XLogP1.58
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 51.58
H-Bond Donors ≤ 52
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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Related Compounds

[6-(2-methoxyethoxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776329
2-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]oxyethanol
CID 106776341
3-[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]oxypropan-1-ol
CID 106776344
N-(3-ethylpentan-2-yl)-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775723
(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine
CID 80969257
[3,5-dichloro-6-(1-ethoxypropan-2-yloxy)-2-pyridinyl]hydrazine
CID 103491803
[6-(1-propan-2-ylpyrazol-4-yl)oxy-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776489
[2-tert-butyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-yl]hydrazine
CID 80969768
6-(1-ethoxypropan-2-yloxy)-N-ethyl-2-propylpyrimidin-4-amine
CID 103491671
N-butan-2-yl-N-ethyl-6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775326
[6-propan-2-ylsulfanyl-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine
CID 106776574
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80964267

Frequently Asked Questions

What is the IUPAC name of [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine (CID 106776499) is [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine is CCOCC(C)Oc1cc(NN)nc(C(F)(F)F)n1.
What is the InChIKey of [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is DNKDPWFQEKNPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O2/c1-3-18-5-6(2)19-8-4-7(17-14)15-9(16-8)10(11,12)13/h4,6H,3,5,14H2,1-2H3,(H,15,16,17).
What are the key properties of [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine?
[6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 280.25 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-ethoxypropan-2-yloxy)-2-(trifluoromethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106776499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).