[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine

C9H15N3OS — CID 130986273

IUPAC[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccns1)C1CCOCC1
InChIInChI=1S/C9H15N3OS/c10-12-9(8-1-4-11-14-8)7-2-5-13-6-3-7/h1,4,7,9,12H,2-3,5-6,10H2
InChIKeyLRNPERCRXPUUMH-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.07
Rot. Bonds3

About [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine

[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine (PubChem CID 130986273) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine
PubChem CID130986273
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccns1)C1CCOCC1
InChIInChI=1S/C9H15N3OS/c10-12-9(8-1-4-11-14-8)7-2-5-13-6-3-7/h1,4,7,9,12H,2-3,5-6,10H2
InChIKeyLRNPERCRXPUUMH-UHFFFAOYSA-N
XLogP1.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.07
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
[Oxan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130848693
2-(Oxolan-3-yl)-1-(1,2-thiazol-5-yl)ethanamine
CID 130871307
[3-Oxabicyclo[3.1.0]hexan-6-yl(1,2-thiazol-5-yl)methyl]hydrazine
CID 130942800
N-methyl-1-(oxolan-3-yl)-1-(1,2-thiazol-5-yl)methanamine
CID 130943571
Oxan-4-yl(1,2-thiazol-5-yl)methanamine
CID 131081483

Frequently Asked Questions

What is the IUPAC name of [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine (CID 130986273) is [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine is NNC(c1ccns1)C1CCOCC1.
What is the InChIKey of [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine?
The InChIKey is LRNPERCRXPUUMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c10-12-9(8-1-4-11-14-8)7-2-5-13-6-3-7/h1,4,7,9,12H,2-3,5-6,10H2.
What are the key properties of [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine?
[oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine has a molecular weight of 213.31 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [oxan-4-yl(1,2-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 130986273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).