[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine

C9H13N3OS — CID 102650090

IUPAC[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)c1cncs1
InChIInChI=1S/C9H13N3OS/c10-12-9(8-5-11-6-14-8)7-3-1-2-4-13-7/h3,5-6,9,12H,1-2,4,10H2
InChIKeyIMHKTYWSYAVFQN-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.34
Rot. Bonds3

About [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 102650090) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID102650090
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC Name[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCCO1)c1cncs1
InChIInChI=1S/C9H13N3OS/c10-12-9(8-5-11-6-14-8)7-3-1-2-4-13-7/h3,5-6,9,12H,1-2,4,10H2
InChIKeyIMHKTYWSYAVFQN-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
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

N-[2,3-dihydrofuran-5-yl(1,3-thiazol-5-yl)methyl]propan-1-amine
CID 102651992
[3,4-dihydro-2H-pyran-6-yl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 102650118
[2,3-dihydrofuran-5-yl(thiophen-2-yl)methyl]hydrazine
CID 102654047
[3,4-dihydro-2H-pyran-6-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 102650002
[1-benzothiophen-3-yl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650251
[3,4-dihydro-2H-pyran-6-yl(1H-imidazol-2-yl)methyl]hydrazine
CID 102650085
[(2,6-dichlorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650276
[(3-chloro-2-pyridinyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 103445843
[(3,4-difluorophenyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649888
[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614
[2,3-dihydrofuran-5-yl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 102654366

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine (CID 102650090) is [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine is NNC(C1=CCCCO1)c1cncs1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is IMHKTYWSYAVFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c10-12-9(8-5-11-6-14-8)7-3-1-2-4-13-7/h3,5-6,9,12H,1-2,4,10H2.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 211.29 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 102650090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).