[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine

C14H22N4OS — CID 105325943

IUPAC[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)C2CCOC3(CCSC3)C2)cn1
InChIInChI=1S/C14H22N4OS/c1-10-7-17-12(8-16-10)13(18-15)11-2-4-19-14(6-11)3-5-20-9-14/h7-8,11,13,18H,2-6,9,15H2,1H3
InChIKeyYVQZTLFKGFMEBC-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.59
Rot. Bonds3

About [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine

[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine (PubChem CID 105325943) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine
PubChem CID105325943
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC Name[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine
SMILESCc1cnc(C(NN)C2CCOC3(CCSC3)C2)cn1
InChIInChI=1S/C14H22N4OS/c1-10-7-17-12(8-16-10)13(18-15)11-2-4-19-14(6-11)3-5-20-9-14/h7-8,11,13,18H,2-6,9,15H2,1H3
InChIKeyYVQZTLFKGFMEBC-UHFFFAOYSA-N
XLogP1.59
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.59
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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Frequently Asked Questions

What is the IUPAC name of [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine?
The IUPAC name of [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine (CID 105325943) is [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine?
The canonical SMILES for [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine is Cc1cnc(C(NN)C2CCOC3(CCSC3)C2)cn1.
What is the InChIKey of [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine?
The InChIKey is YVQZTLFKGFMEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-10-7-17-12(8-16-10)13(18-15)11-2-4-19-14(6-11)3-5-20-9-14/h7-8,11,13,18H,2-6,9,15H2,1H3.
What are the key properties of [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine?
[(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine has a molecular weight of 294.42 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylpyrazin-2-yl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methyl]hydrazine is sourced from PubChem (CID 105325943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).