N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine

C10H20N6S — CID 62245370

IUPACN-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2nnsc2NN)CC1
InChIInChI=1S/C10H20N6S/c1-15-5-3-8(4-6-15)16(2)7-9-10(12-11)17-14-13-9/h8,12H,3-7,11H2,1-2H3
InChIKeyMLFZZJGKUUMMTA-UHFFFAOYSA-N
MW256.38 g/mol
LogP0.35
Rot. Bonds4

About N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine

N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine (PubChem CID 62245370) has the molecular formula C10H20N6S and a molecular weight of 256.38 g/mol. Its IUPAC name is N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine
PubChem CID62245370
Molecular FormulaC10H20N6S
Molecular Weight256.38 g/mol
Exact Mass256.15
IUPAC NameN-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine
SMILESCN1CCC(N(C)Cc2nnsc2NN)CC1
InChIInChI=1S/C10H20N6S/c1-15-5-3-8(4-6-15)16(2)7-9-10(12-11)17-14-13-9/h8,12H,3-7,11H2,1-2H3
InChIKeyMLFZZJGKUUMMTA-UHFFFAOYSA-N
XLogP0.35
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.38
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-ethyl-N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-methylpiperidin-4-amine
CID 62244769
4-ethyl-N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N-methylcyclohexan-1-amine
CID 62244219
4-[[cyclohexyl(methyl)amino]methyl]-N-methylthiadiazol-5-amine
CID 62183035
4-[[methyl-(4-methylcyclohexyl)amino]methyl]thiadiazol-5-amine
CID 62209667
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
CID 103060809
[4-[(2-ethylpyrrolidin-1-yl)methyl]thiadiazol-5-yl]hydrazine
CID 62245357
N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-1-methylsulfonylpiperidin-4-amine
CID 71970602
4-[[methyl(thiolan-3-yl)amino]methyl]thiadiazol-5-amine
CID 62182739
N-ethyl-4-[[methyl-(2-methylcyclohexyl)amino]methyl]thiadiazol-5-amine
CID 62207726
[4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)thiadiazol-5-yl]hydrazine
CID 63152947
3-[ethyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]propanenitrile
CID 62244391
2-[butyl-[(5-hydrazinylthiadiazol-4-yl)methyl]amino]ethanol
CID 62245513

Frequently Asked Questions

What is the IUPAC name of N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The IUPAC name of N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine (CID 62245370) is N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The canonical SMILES for N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine is CN1CCC(N(C)Cc2nnsc2NN)CC1.
What is the InChIKey of N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine?
The InChIKey is MLFZZJGKUUMMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6S/c1-15-5-3-8(4-6-15)16(2)7-9-10(12-11)17-14-13-9/h8,12H,3-7,11H2,1-2H3.
What are the key properties of N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine?
N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine has a molecular weight of 256.38 g/mol, XLogP of 0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydrazinylthiadiazol-4-yl)methyl]-N,1-dimethylpiperidin-4-amine is sourced from PubChem (CID 62245370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).