[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine

C8H13N3OS — CID 130604763

IUPAC[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
SMILESNNC(c1ccsn1)C1CCOC1
InChIInChI=1S/C8H13N3OS/c9-10-8(6-1-3-12-5-6)7-2-4-13-11-7/h2,4,6,8,10H,1,3,5,9H2
InChIKeyVHUVVIBCGKARBL-UHFFFAOYSA-N
MW199.28 g/mol
LogP0.68
Rot. Bonds3

About [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine

[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine (PubChem CID 130604763) has the molecular formula C8H13N3OS and a molecular weight of 199.28 g/mol. Its IUPAC name is [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
PubChem CID130604763
Molecular FormulaC8H13N3OS
Molecular Weight199.28 g/mol
Exact Mass199.08
IUPAC Name[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
SMILESNNC(c1ccsn1)C1CCOC1
InChIInChI=1S/C8H13N3OS/c9-10-8(6-1-3-12-5-6)7-2-4-13-11-7/h2,4,6,8,10H,1,3,5,9H2
InChIKeyVHUVVIBCGKARBL-UHFFFAOYSA-N
XLogP0.68
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 50.68
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

[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[(2-methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine
CID 131160596
2-(oxolan-3-yl)-1-(1,2-thiazol-3-yl)ethanamine
CID 130649338
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(4-tert-butylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229515
[(3-methoxypyrazin-2-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229413
[oxolan-3-yl(quinoxalin-5-yl)methyl]hydrazine
CID 105306587
[2,3-dihydro-1,4-benzodioxin-6-yl(oxolan-3-yl)methyl]hydrazine
CID 105229478
[1-benzofuran-2-yl(oxolan-3-yl)methyl]hydrazine
CID 105218333
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
[(6-methoxypyridazin-3-yl)-(oxan-3-yl)methyl]hydrazine
CID 107139737

Frequently Asked Questions

What is the IUPAC name of [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine?
The IUPAC name of [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine (CID 130604763) is [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine is NNC(c1ccsn1)C1CCOC1.
What is the InChIKey of [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine?
The InChIKey is VHUVVIBCGKARBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3OS/c9-10-8(6-1-3-12-5-6)7-2-4-13-11-7/h2,4,6,8,10H,1,3,5,9H2.
What are the key properties of [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine?
[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine has a molecular weight of 199.28 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 130604763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).