[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine

C12H20N4O — CID 105275845

IUPAC[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
SMILESCCOC1(C(NN)c2cnccn2)CCCC1
InChIInChI=1S/C12H20N4O/c1-2-17-12(5-3-4-6-12)11(16-13)10-9-14-7-8-15-10/h7-9,11,16H,2-6,13H2,1H3
InChIKeySXDROFQRYHSNOE-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.33
Rot. Bonds5

About [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine

[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine (PubChem CID 105275845) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
PubChem CID105275845
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine
SMILESCCOC1(C(NN)c2cnccn2)CCCC1
InChIInChI=1S/C12H20N4O/c1-2-17-12(5-3-4-6-12)11(16-13)10-9-14-7-8-15-10/h7-9,11,16H,2-6,13H2,1H3
InChIKeySXDROFQRYHSNOE-UHFFFAOYSA-N
XLogP1.33
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.33
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

[(1-methoxycyclobutyl)-pyrazin-2-ylmethyl]hydrazine
CID 105270476
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140671
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105278498
[(1-ethoxycyclohexyl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105276310
3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105276403
[(1-ethoxycyclopentyl)-(1-propylimidazol-2-yl)methyl]hydrazine
CID 105275723
[(1-ethoxycycloheptyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105278414
[(3,5-dimethylphenyl)-(1-ethoxycycloheptyl)methyl]hydrazine
CID 105278518
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308748
[(4-bromo-1-ethylpyrazol-5-yl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276358
3-[(1-ethoxycyclohexyl)-(ethylamino)methyl]pyridin-4-amine
CID 116764129

Frequently Asked Questions

What is the IUPAC name of [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine?
The IUPAC name of [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine (CID 105275845) is [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine?
The canonical SMILES for [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine is CCOC1(C(NN)c2cnccn2)CCCC1.
What is the InChIKey of [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine?
The InChIKey is SXDROFQRYHSNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-17-12(5-3-4-6-12)11(16-13)10-9-14-7-8-15-10/h7-9,11,16H,2-6,13H2,1H3.
What are the key properties of [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine?
[(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycyclopentyl)-pyrazin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105275845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).