[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine

C12H20N4 — CID 105288758

IUPAC[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)C2C3CCCCC32)cn1
InChIInChI=1S/C12H20N4/c1-16-7-8(6-14-16)12(15-13)11-9-4-2-3-5-10(9)11/h6-7,9-12,15H,2-5,13H2,1H3
InChIKeyXEPMKVKLKZDPGL-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.36
Rot. Bonds3

About [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine

[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105288758) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID105288758
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)C2C3CCCCC32)cn1
InChIInChI=1S/C12H20N4/c1-16-7-8(6-14-16)12(15-13)11-9-4-2-3-5-10(9)11/h6-7,9-12,15H,2-5,13H2,1H3
InChIKeyXEPMKVKLKZDPGL-UHFFFAOYSA-N
XLogP1.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.36
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-4-yl)-(thian-2-yl)methyl]hydrazine
CID 105255705
[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine
CID 105292201
[(2,2-dimethylcyclopropyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 107005575
[3-cyclopentyl-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288733
1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485930
[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105272675
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339126
1-(7-bicyclo[4.1.0]heptanyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 115822001
[7-bicyclo[4.1.0]heptanyl-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313323
[7-bicyclo[4.1.0]heptanyl-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105307270
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115808934
N-[(2-ethylcyclohexyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 65195450

Frequently Asked Questions

What is the IUPAC name of [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 105288758) is [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine is Cn1cc(C(NN)C2C3CCCCC32)cn1.
What is the InChIKey of [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is XEPMKVKLKZDPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-16-7-8(6-14-16)12(15-13)11-9-4-2-3-5-10(9)11/h6-7,9-12,15H,2-5,13H2,1H3.
What are the key properties of [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine?
[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105288758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).