[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

C13H22N4O — CID 80939554

IUPAC[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(OC2CCC(C)CC2)n1
InChIInChI=1S/C13H22N4O/c1-3-11-15-12(17-14)8-13(16-11)18-10-6-4-9(2)5-7-10/h8-10H,3-7,14H2,1-2H3,(H,15,16,17)
InChIKeyQTOGSGWNBAVARY-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.28
Rot. Bonds4

About [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine

[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (PubChem CID 80939554) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
PubChem CID80939554
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(OC2CCC(C)CC2)n1
InChIInChI=1S/C13H22N4O/c1-3-11-15-12(17-14)8-13(16-11)18-10-6-4-9(2)5-7-10/h8-10H,3-7,14H2,1-2H3,(H,15,16,17)
InChIKeyQTOGSGWNBAVARY-UHFFFAOYSA-N
XLogP2.28
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.28
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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Related Compounds

[2-cyclopropyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine
CID 80969664
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80942580
[4-methyl-6-(4-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909425
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
(2-tert-butyl-6-cyclobutyloxypyrimidin-4-yl)hydrazine
CID 80979275
ethane;4-ethyl-2-methyl-6-(4-methylcyclohexyl)oxypyrimidine
CID 176690931
(2-ethyl-6-phenoxypyrimidin-4-yl)hydrazine
CID 80939130
6-(3-methylcyclohexyl)oxy-N,2-dipropylpyrimidin-4-amine
CID 80943941
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
(6-cyclohexyloxy-2-cyclopropylpyrimidin-4-yl)hydrazine
CID 80968842
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine (CID 80939554) is [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is CCc1nc(NN)cc(OC2CCC(C)CC2)n1.
What is the InChIKey of [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is QTOGSGWNBAVARY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-11-15-12(17-14)8-13(16-11)18-10-6-4-9(2)5-7-10/h8-10H,3-7,14H2,1-2H3,(H,15,16,17).
What are the key properties of [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine?
[2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 250.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-(4-methylcyclohexyl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80939554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).