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

C10H16N6 — CID 105228657

IUPAC[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C10H16N6/c1-3-16-7-8(6-12-16)10(13-11)9-4-5-15(2)14-9/h4-7,10,13H,3,11H2,1-2H3
InChIKeyUNZAGGIMZMCVIW-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.19
Rot. Bonds4

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

[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105228657) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105228657
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCCn1cc(C(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C10H16N6/c1-3-16-7-8(6-12-16)10(13-11)9-4-5-15(2)14-9/h4-7,10,13H,3,11H2,1-2H3
InChIKeyUNZAGGIMZMCVIW-UHFFFAOYSA-N
XLogP0.19
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.19
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-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(1-ethylpyrazol-4-yl)-(4-methylphenyl)methyl]hydrazine
CID 105194304
[(1-ethylpyrazol-4-yl)-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105258084
[(1-ethylpyrazol-4-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105289774
[(1-ethylpyrazol-4-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105289750
[(1-ethylpyrazol-4-yl)-(5-fluoro-2-pyridinyl)methyl]hydrazine
CID 105248339
[(1,5-dimethylpyrazol-4-yl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289841
[(3,4-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289747
[(3,5-dichlorophenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289840
[(1-ethylpyrazol-4-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279798
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[(2,3-dimethylphenyl)-(1-ethylpyrazol-4-yl)methyl]hydrazine
CID 105289722

Frequently Asked Questions

What is the IUPAC name of [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 105228657) is [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine is CCn1cc(C(NN)c2ccn(C)n2)cn1.
What is the InChIKey of [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is UNZAGGIMZMCVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-3-16-7-8(6-12-16)10(13-11)9-4-5-15(2)14-9/h4-7,10,13H,3,11H2,1-2H3.
What are the key properties of [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylpyrazol-4-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105228657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).