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

C12H20N4O — CID 105233232

IUPAC[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H20N4O/c1-8-3-4-9(7-8)10(16-13)11-12(17-2)15-6-5-14-11/h5-6,8-10,16H,3-4,7,13H2,1-2H3
InChIKeyMMKUSLOIFIWFLE-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.43
Rot. Bonds4

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

[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 105233232) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID105233232
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCC(C)C1
InChIInChI=1S/C12H20N4O/c1-8-3-4-9(7-8)10(16-13)11-12(17-2)15-6-5-14-11/h5-6,8-10,16H,3-4,7,13H2,1-2H3
InChIKeyMMKUSLOIFIWFLE-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
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

[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229413
[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105332713
[(1-ethylimidazol-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233058
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(4-propylcyclohexyl)methanamine
CID 104515711
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
1-(4,4-dimethylcyclohexyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515704
N-[cyclohexyl-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
CID 104515379
1-(3-methoxypyrazin-2-yl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105178723
[2,3-dihydro-1-benzothiophen-2-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332622
1-[amino-(3-methoxypyrazin-2-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 104515849
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(5-methyloxolan-2-yl)methanamine
CID 105031831
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine (CID 105233232) is [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine is COc1nccnc1C(NN)C1CCC(C)C1.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is MMKUSLOIFIWFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8-3-4-9(7-8)10(16-13)11-12(17-2)15-6-5-14-11/h5-6,8-10,16H,3-4,7,13H2,1-2H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine?
[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.43, 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)-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105233232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).