[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine

C10H16N6 — CID 105228732

IUPAC[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C10H16N6/c1-15-4-3-9(14-15)10(13-11)5-8-6-12-16(2)7-8/h3-4,6-7,10,13H,5,11H2,1-2H3
InChIKeySWAPHPMCGPKZNF-UHFFFAOYSA-N
MW220.28 g/mol
LogP-0.10
Rot. Bonds4

About [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine

[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105228732) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105228732
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccn(C)n2)cn1
InChIInChI=1S/C10H16N6/c1-15-4-3-9(14-15)10(13-11)5-8-6-12-16(2)7-8/h3-4,6-7,10,13H,5,11H2,1-2H3
InChIKeySWAPHPMCGPKZNF-UHFFFAOYSA-N
XLogP-0.10
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 ≤ 5-0.10
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-bis(1-methylpyrazol-4-yl)ethylhydrazine
CID 105228414
[2-(1-methylpyrazol-4-yl)-1-(2-phenyltriazol-4-yl)ethyl]hydrazine
CID 105291066
[2-(1-methylpyrazol-4-yl)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105291161
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
[2-(1-methylpyrazol-4-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261883
[1-(1-methylpyrazol-3-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105228809
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[1-(5-methylfuran-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291170

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine (CID 105228732) is [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is Cn1cc(CC(NN)c2ccn(C)n2)cn1.
What is the InChIKey of [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is SWAPHPMCGPKZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-15-4-3-9(14-15)10(13-11)5-8-6-12-16(2)7-8/h3-4,6-7,10,13H,5,11H2,1-2H3.
What are the key properties of [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine?
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105228732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).