[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

C9H14N6 — CID 105228610

IUPAC[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C9H14N6/c1-14-4-3-8(13-14)9(12-10)7-5-11-15(2)6-7/h3-6,9,12H,10H2,1-2H3
InChIKeyQXSVPTSGODVMMU-UHFFFAOYSA-N
MW206.25 g/mol
LogP-0.29
Rot. Bonds3

About [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105228610) has the molecular formula C9H14N6 and a molecular weight of 206.25 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID105228610
Molecular FormulaC9H14N6
Molecular Weight206.25 g/mol
Exact Mass206.13
IUPAC Name[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C9H14N6/c1-14-4-3-8(13-14)9(12-10)7-5-11-15(2)6-7/h3-6,9,12H,10H2,1-2H3
InChIKeyQXSVPTSGODVMMU-UHFFFAOYSA-N
XLogP-0.29
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 5-0.29
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-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228657
(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methanamine
CID 65200249
[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[(1-methylpyrazol-4-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260408
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[(3,5-dimethylphenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228493
[(4-fluoro-2-methylphenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228355
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(1-methylpyrazol-4-yl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105288719
[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 106694209
[(5-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288754

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 105228610) is [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is Cn1cc(C(NN)c2ccn(C)n2)cn1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is QXSVPTSGODVMMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6/c1-14-4-3-8(13-14)9(12-10)7-5-11-15(2)6-7/h3-6,9,12H,10H2,1-2H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 206.25 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105228610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).