1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine

C10H16N6 — CID 105228414

IUPAC1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
SMILESCn1cc(CC(NN)c2cnn(C)c2)cn1
InChIInChI=1S/C10H16N6/c1-15-6-8(4-12-15)3-10(14-11)9-5-13-16(2)7-9/h4-7,10,14H,3,11H2,1-2H3
InChIKeyAQCIXZFQFDSBHH-UHFFFAOYSA-N
MW220.28 g/mol
LogP-0.10
Rot. Bonds4

About 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine

1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine (PubChem CID 105228414) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine.

Molecular Properties

Compound Name1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
PubChem CID105228414
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine
SMILESCn1cc(CC(NN)c2cnn(C)c2)cn1
InChIInChI=1S/C10H16N6/c1-15-6-8(4-12-15)3-10(14-11)9-5-13-16(2)7-9/h4-7,10,14H,3,11H2,1-2H3
InChIKeyAQCIXZFQFDSBHH-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-(5-methylfuran-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291170
[1-(6-chloro-3-pyridinyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105253076
[1-(3-methoxyphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105191715
[1-(3-chloro-4-methylphenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291154
[1-(3-bromo-5-fluorophenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105238664
[2-(3-bromo-5-fluorophenyl)-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228370
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[1-(4-bromo-3-chlorophenyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105291168
1-(1-methylpyrazol-4-yl)but-3-ynylhydrazine
CID 105228420
[2-(1-methylpyrazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251829
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
CID 105291254

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine?
The IUPAC name of 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine (CID 105228414) is 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine.
What is the SMILES notation for 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine?
The canonical SMILES for 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine is Cn1cc(CC(NN)c2cnn(C)c2)cn1.
What is the InChIKey of 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine?
The InChIKey is AQCIXZFQFDSBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-15-6-8(4-12-15)3-10(14-11)9-5-13-16(2)7-9/h4-7,10,14H,3,11H2,1-2H3.
What are the key properties of 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine?
1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine 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 1,2-bis(1-methylpyrazol-4-yl)ethylhydrazine is sourced from PubChem (CID 105228414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).