[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine

C12H20N4O — CID 105332599

IUPAC[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1(C)CCCC1
InChIInChI=1S/C12H20N4O/c1-12(5-3-4-6-12)10(16-13)9-11(17-2)15-8-7-14-9/h7-8,10,16H,3-6,13H2,1-2H3
InChIKeyABYHWONMBUFRMA-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.57
Rot. Bonds4

About [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine

[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105332599) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105332599
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1(C)CCCC1
InChIInChI=1S/C12H20N4O/c1-12(5-3-4-6-12)10(16-13)9-11(17-2)15-8-7-14-9/h7-8,10,16H,3-6,13H2,1-2H3
InChIKeyABYHWONMBUFRMA-UHFFFAOYSA-N
XLogP1.57
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
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

1-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylcycloheptan-1-amine
CID 104515854
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 104515843
N-[(1-ethoxycyclopentyl)-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
CID 116762484
[(3-methoxypyrazin-2-yl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203713
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
2-(1-methoxycyclobutyl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 103559774
1-(4,4-dimethylcyclohexyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515704
[3-methoxy-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 105206417
[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233232
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
[4-chloro-1-(3-methoxypyrazin-2-yl)butyl]hydrazine
CID 105235678
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine (CID 105332599) is [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine is COc1nccnc1C(NN)C1(C)CCCC1.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is ABYHWONMBUFRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(5-3-4-6-12)10(16-13)9-11(17-2)15-8-7-14-9/h7-8,10,16H,3-6,13H2,1-2H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine?
[(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 236.32 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 [(3-methoxypyrazin-2-yl)-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105332599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).