[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine

C11H18N4O2 — CID 105332713

IUPAC[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCC(C)O1
InChIInChI=1S/C11H18N4O2/c1-7-3-4-8(17-7)9(15-12)10-11(16-2)14-6-5-13-10/h5-9,15H,3-4,12H2,1-2H3
InChIKeyAHBSMWOOMGFDKD-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.56
Rot. Bonds4

About [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine

[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105332713) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105332713
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCC(C)O1
InChIInChI=1S/C11H18N4O2/c1-7-3-4-8(17-7)9(15-12)10-11(16-2)14-6-5-13-10/h5-9,15H,3-4,12H2,1-2H3
InChIKeyAHBSMWOOMGFDKD-UHFFFAOYSA-N
XLogP0.56
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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)-N-methyl-1-(5-methyloxolan-2-yl)methanamine
CID 105031831
[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233232
[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229413
[(3,4-dimethoxyphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105301173
[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326995
[(2-fluoro-4-methoxyphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 103397793
[2-methoxy-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105207269
[2,3-dihydro-1-benzothiophen-2-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332622
N-[(3-methoxypyrazin-2-yl)-(3-methyloxolan-2-yl)methyl]propan-1-amine
CID 105031966
[(5-methyloxolan-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337682
[2,3-dihydrofuran-4-yl-(5-methyloxolan-2-yl)methyl]hydrazine
CID 130580193
[(5-fluoro-3-pyridinyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105288195

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine (CID 105332713) is [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine is COc1nccnc1C(NN)C1CCC(C)O1.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is AHBSMWOOMGFDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-7-3-4-8(17-7)9(15-12)10-11(16-2)14-6-5-13-10/h5-9,15H,3-4,12H2,1-2H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine?
[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105332713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).