[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine

C11H17N3OS — CID 105214572

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2=COCCC2)cs1
InChIInChI=1S/C11H17N3OS/c1-8-13-10(7-16-8)5-11(14-12)9-3-2-4-15-6-9/h6-7,11,14H,2-5,12H2,1H3
InChIKeyVMPXZPAXMUUMCE-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.52
Rot. Bonds4

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105214572) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105214572
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2=COCCC2)cs1
InChIInChI=1S/C11H17N3OS/c1-8-13-10(7-16-8)5-11(14-12)9-3-2-4-15-6-9/h6-7,11,14H,2-5,12H2,1H3
InChIKeyVMPXZPAXMUUMCE-UHFFFAOYSA-N
XLogP1.52
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.52
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-(3,4-dihydro-2H-pyran-6-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 102649950
[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
CID 105316117
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251888
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105316113
[1-(4-iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316235
[1-(1,3-dihydro-2-benzofuran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316122
1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
CID 105333276
[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105204440
4-[1-hydrazinyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]-N,N-dimethylaniline
CID 105316088
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316230

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105214572) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is Cc1nc(CC(NN)C2=COCCC2)cs1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is VMPXZPAXMUUMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-8-13-10(7-16-8)5-11(14-12)9-3-2-4-15-6-9/h6-7,11,14H,2-5,12H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 239.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105214572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).