[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine

C11H20N4S — CID 104968911

IUPAC[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine
SMILESC[C@@H]1CCC[C@H](C)N1Cc1cnc(NN)s1
InChIInChI=1S/C11H20N4S/c1-8-4-3-5-9(2)15(8)7-10-6-13-11(14-12)16-10/h6,8-9H,3-5,7,12H2,1-2H3,(H,13,14)/t8-,9+
InChIKeyGRFKGMWUZQEJQL-DTORHVGOSA-N
MW240.38 g/mol
LogP2.19
Rot. Bonds3

About [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine

[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 104968911) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID104968911
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine
SMILESC[C@@H]1CCC[C@H](C)N1Cc1cnc(NN)s1
InChIInChI=1S/C11H20N4S/c1-8-4-3-5-9(2)15(8)7-10-6-13-11(14-12)16-10/h6,8-9H,3-5,7,12H2,1-2H3,(H,13,14)/t8-,9+
InChIKeyGRFKGMWUZQEJQL-DTORHVGOSA-N
XLogP2.19
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 52.19
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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Frequently Asked Questions

What is the IUPAC name of [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine (CID 104968911) is [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine is C[C@@H]1CCC[C@H](C)N1Cc1cnc(NN)s1.
What is the InChIKey of [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is GRFKGMWUZQEJQL-DTORHVGOSA-N. The full InChI is InChI=1S/C11H20N4S/c1-8-4-3-5-9(2)15(8)7-10-6-13-11(14-12)16-10/h6,8-9H,3-5,7,12H2,1-2H3,(H,13,14)/t8-,9+.
What are the key properties of [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 240.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 104968911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).