[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

C10H19N5S — CID 79764530

IUPAC[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CN(Cc2cnc(NN)s2)CCN1C
InChIInChI=1S/C10H19N5S/c1-8-6-15(4-3-14(8)2)7-9-5-12-10(13-11)16-9/h5,8H,3-4,6-7,11H2,1-2H3,(H,12,13)
InChIKeyGDFHXJIGQOEAKV-UHFFFAOYSA-N
MW241.36 g/mol
LogP0.56
Rot. Bonds3

About [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764530) has the molecular formula C10H19N5S and a molecular weight of 241.36 g/mol. Its IUPAC name is [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764530
Molecular FormulaC10H19N5S
Molecular Weight241.36 g/mol
Exact Mass241.14
IUPAC Name[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1CN(Cc2cnc(NN)s2)CCN1C
InChIInChI=1S/C10H19N5S/c1-8-6-15(4-3-14(8)2)7-9-5-12-10(13-11)16-9/h5,8H,3-4,6-7,11H2,1-2H3,(H,12,13)
InChIKeyGDFHXJIGQOEAKV-UHFFFAOYSA-N
XLogP0.56
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.36
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]pyrrolidine-3,4-diol
CID 106673960
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]hydrazine
CID 104968911
[5-[(3-methylthiomorpholin-4-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765812
[5-[(4-propan-2-ylazepan-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764401
[5-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765681
4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]piperazine-2,6-dione
CID 79765813
[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764382
2-[4-[(2-amino-1,3-thiazol-5-yl)methyl]-2-methylpiperazin-1-yl]ethanol
CID 120904205
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765806
5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine
CID 80608509
[2-[(3,4-dimethylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63635107

Frequently Asked Questions

What is the IUPAC name of [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79764530) is [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is CC1CN(Cc2cnc(NN)s2)CCN1C.
What is the InChIKey of [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is GDFHXJIGQOEAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5S/c1-8-6-15(4-3-14(8)2)7-9-5-12-10(13-11)16-9/h5,8H,3-4,6-7,11H2,1-2H3,(H,12,13).
What are the key properties of [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 241.36 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3,4-dimethylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).