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

C10H16N4O2 — CID 105229413

IUPAC[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCOC1
InChIInChI=1S/C10H16N4O2/c1-15-10-9(12-3-4-13-10)8(14-11)7-2-5-16-6-7/h3-4,7-8,14H,2,5-6,11H2,1H3
InChIKeyBUMZEGSNRLPBDV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.03
Rot. Bonds4

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

[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229413) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105229413
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCOc1nccnc1C(NN)C1CCOC1
InChIInChI=1S/C10H16N4O2/c1-15-10-9(12-3-4-13-10)8(14-11)7-2-5-16-6-7/h3-4,7-8,14H,2,5-6,11H2,1H3
InChIKeyBUMZEGSNRLPBDV-UHFFFAOYSA-N
XLogP0.03
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.03
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

[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233232
[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105332713
[oxolan-3-yl(quinoxalin-5-yl)methyl]hydrazine
CID 105306587
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(2,4-dimethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229519
[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106793716
1-(4,4-dimethylcyclohexyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515704
[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604763
[2,3-dihydro-1-benzothiophen-2-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332622
[(3,5-dimethoxypyrazin-2-yl)-(1,4-dioxan-2-yl)methyl]hydrazine
CID 105332208
N-[(2-methoxy-3-pyridinyl)methyl]-1-(oxolan-3-yl)ethanamine
CID 113260159
[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
CID 107139737

Frequently Asked Questions

What is the IUPAC name of [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine (CID 105229413) is [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine is COc1nccnc1C(NN)C1CCOC1.
What is the InChIKey of [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is BUMZEGSNRLPBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-15-10-9(12-3-4-13-10)8(14-11)7-2-5-16-6-7/h3-4,7-8,14H,2,5-6,11H2,1H3.
What are the key properties of [(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine?
[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 224.26 g/mol, XLogP of 0.03, 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)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).