[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine

C11H18N4O — CID 116777611

IUPAC[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nccc(NN)n2)CCCC1
InChIInChI=1S/C11H18N4O/c1-2-16-11(6-3-4-7-11)10-13-8-5-9(14-10)15-12/h5,8H,2-4,6-7,12H2,1H3,(H,13,14,15)
InChIKeyHGSKLROJTTWJEK-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.57
Rot. Bonds4

About [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine

[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine (PubChem CID 116777611) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine
PubChem CID116777611
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine
SMILESCCOC1(c2nccc(NN)n2)CCCC1
InChIInChI=1S/C11H18N4O/c1-2-16-11(6-3-4-7-11)10-13-8-5-9(14-10)15-12/h5,8H,2-4,6-7,12H2,1H3,(H,13,14,15)
InChIKeyHGSKLROJTTWJEK-UHFFFAOYSA-N
XLogP1.57
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.57
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-(1-ethoxy-4,4-dimethylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 116777628
2-(1-ethoxycyclohexyl)-N-propylpyrimidin-4-amine
CID 116776076
2-(1-ethoxycyclopentyl)pyrimidin-4-amine
CID 116775700
[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]methanol
CID 116778981
2-(4-ethoxyoxan-4-yl)-N-methylpyrimidin-4-amine
CID 116776039
N-[[2-(1-ethoxycycloheptyl)pyrimidin-4-yl]methyl]ethanamine
CID 116778500
1-[2-(1-ethoxycycloheptyl)pyrimidin-4-yl]-N-methylmethanamine
CID 116778481
N-[[2-(1-ethoxycyclohexyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 116778526
[2-(1-ethoxycycloheptyl)-6-propylpyrimidin-4-yl]hydrazine
CID 116777542
[2-(1-ethoxycyclopentyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116777739
2-(1-ethoxy-4-methylcyclohexyl)-N-propylpyrimidin-4-amine
CID 116776078
[4-[3-(1-ethoxycyclopentyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]methanamine
CID 116741445

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine (CID 116777611) is [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine is CCOC1(c2nccc(NN)n2)CCCC1.
What is the InChIKey of [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine?
The InChIKey is HGSKLROJTTWJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-16-11(6-3-4-7-11)10-13-8-5-9(14-10)15-12/h5,8H,2-4,6-7,12H2,1H3,(H,13,14,15).
What are the key properties of [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine?
[2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxycyclopentyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116777611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).