[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine

C9H13N3OS — CID 130942800

IUPAC[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccns1)C1C2COCC21
InChIInChI=1S/C9H13N3OS/c10-12-9(7-1-2-11-14-7)8-5-3-13-4-6(5)8/h1-2,5-6,8-9,12H,3-4,10H2
InChIKeyIMWFHDZTAKTAOM-UHFFFAOYSA-N
MW211.29 g/mol
LogP0.54
Rot. Bonds3

About [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine

[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine (PubChem CID 130942800) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine
PubChem CID130942800
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccns1)C1C2COCC21
InChIInChI=1S/C9H13N3OS/c10-12-9(7-1-2-11-14-7)8-5-3-13-4-6(5)8/h1-2,5-6,8-9,12H,3-4,10H2
InChIKeyIMWFHDZTAKTAOM-UHFFFAOYSA-N
XLogP0.54
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 50.54
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

[(2-Methyloxolan-2-yl)-(1,2-thiazol-5-yl)methyl]hydrazine
CID 130787834
(3-Methyloxan-4-yl)-(1,2-thiazol-5-yl)methanamine
CID 130826279
2-(Oxolan-3-yl)-1-(1,2-thiazol-5-yl)ethanamine
CID 130871307
[Oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine
CID 130986273
[3-Oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130992685
Oxan-4-yl(1,2-thiazol-5-yl)methanamine
CID 131081483
N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)-1-(1,2-thiazol-5-yl)methanamine
CID 131172929
3-[Hydrazinyl({3-oxabicyclo[3.1.0]hexan-1-yl})methyl]-1,2-thiazole
CID 164652296

Frequently Asked Questions

What is the IUPAC name of [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine (CID 130942800) is [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine is NNC(c1ccns1)C1C2COCC21.
What is the InChIKey of [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The InChIKey is IMWFHDZTAKTAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c10-12-9(7-1-2-11-14-7)8-5-3-13-4-6(5)8/h1-2,5-6,8-9,12H,3-4,10H2.
What are the key properties of [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine?
[3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine has a molecular weight of 211.29 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 130942800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).