[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

C8H15N3OS — CID 79764030

IUPAC[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC(C)(C)OCc1cnc(NN)s1
InChIInChI=1S/C8H15N3OS/c1-8(2,3)12-5-6-4-10-7(11-9)13-6/h4H,5,9H2,1-3H3,(H,10,11)
InChIKeyGMJPMFXLEAIJHS-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.74
Rot. Bonds3

About [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine

[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764030) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764030
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC(C)(C)OCc1cnc(NN)s1
InChIInChI=1S/C8H15N3OS/c1-8(2,3)12-5-6-4-10-7(11-9)13-6/h4H,5,9H2,1-3H3,(H,10,11)
InChIKeyGMJPMFXLEAIJHS-UHFFFAOYSA-N
XLogP1.74
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.74
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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Frequently Asked Questions

What is the IUPAC name of [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine (CID 79764030) is [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is CC(C)(C)OCc1cnc(NN)s1.
What is the InChIKey of [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is GMJPMFXLEAIJHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-8(2,3)12-5-6-4-10-7(11-9)13-6/h4H,5,9H2,1-3H3,(H,10,11).
What are the key properties of [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 201.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).