[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine

C10H18N4S — CID 105307514

IUPAC[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1(C)CCCS1
InChIInChI=1S/C10H18N4S/c1-10(5-3-7-15-10)9(13-11)8-4-6-12-14(8)2/h4,6,9,13H,3,5,7,11H2,1-2H3
InChIKeyYLNRBUQGVIPXOL-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.21
Rot. Bonds3

About [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine (PubChem CID 105307514) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
PubChem CID105307514
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1(C)CCCS1
InChIInChI=1S/C10H18N4S/c1-10(5-3-7-15-10)9(13-11)8-4-6-12-14(8)2/h4,6,9,13H,3,5,7,11H2,1-2H3
InChIKeyYLNRBUQGVIPXOL-UHFFFAOYSA-N
XLogP1.21
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.21
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-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]ethanamine
CID 105148565
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105270208
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
[(2-methylthiolan-2-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308748
[3,4-dihydro-2H-pyran-5-yl-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105333259
[(2-methylthiolan-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312067
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299
N-[(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 115858855
N,N-dimethyl-1-[methylamino-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-amine
CID 79080561
(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
CID 115858366
N-methyl-1-(1-methylpyrazol-4-yl)-1-(2-methylthiolan-2-yl)methanamine
CID 105104615

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine (CID 105307514) is [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine is Cn1nccc1C(NN)C1(C)CCCS1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine?
The InChIKey is YLNRBUQGVIPXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-10(5-3-7-15-10)9(13-11)8-4-6-12-14(8)2/h4,6,9,13H,3,5,7,11H2,1-2H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105307514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).