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

C8H14N4 — CID 105228557

IUPAC[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CC2)n1
InChIInChI=1S/C8H14N4/c1-12-5-4-7(11-12)8(10-9)6-2-3-6/h4-6,8,10H,2-3,9H2,1H3
InChIKeyPXBNHVIDUSGVSJ-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.33
Rot. Bonds3

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

[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105228557) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105228557
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CC2)n1
InChIInChI=1S/C8H14N4/c1-12-5-4-7(11-12)8(10-9)6-2-3-6/h4-6,8,10H,2-3,9H2,1H3
InChIKeyPXBNHVIDUSGVSJ-UHFFFAOYSA-N
XLogP0.33
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140273
[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 103140215
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105228884
[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 103140093
N-[(1-methylpyrazol-3-yl)-(4-propylcyclohexyl)methyl]ethanamine
CID 103130946
[2,3-dihydro-1-benzofuran-3-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140552
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
1-(3-ethylcyclopentyl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine
CID 103130959
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
N-[(1-methylpyrazol-3-yl)-(thiolan-3-yl)methyl]ethanamine
CID 103135015
cyclopentyl-(1-methylpyrazol-3-yl)methanol
CID 65195941

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 105228557) is [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine is Cn1ccc(C(NN)C2CC2)n1.
What is the InChIKey of [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is PXBNHVIDUSGVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-12-5-4-7(11-12)8(10-9)6-2-3-6/h4-6,8,10H,2-3,9H2,1H3.
What are the key properties of [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine?
[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 166.23 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105228557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).