[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine

C10H18N4 — CID 105204250

IUPAC[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1CCCC1
InChIInChI=1S/C10H18N4/c1-14-9(6-7-12-14)10(13-11)8-4-2-3-5-8/h6-8,10,13H,2-5,11H2,1H3
InChIKeyZJJIKRRZWQHSIA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.11
Rot. Bonds3

About [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine

[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105204250) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID105204250
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1CCCC1
InChIInChI=1S/C10H18N4/c1-14-9(6-7-12-14)10(13-11)8-4-2-3-5-8/h6-8,10,13H,2-5,11H2,1H3
InChIKeyZJJIKRRZWQHSIA-UHFFFAOYSA-N
XLogP1.11
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.11
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

[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232404
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
[(2-methylpyrazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322157
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651892
[cyclooctyl-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105255052
2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
N-methyl-1-(2-methylpyrazol-3-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105148778
[(2-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218791
2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858828
1-cyclohexyl-N-[1-(2-methylpyrazol-3-yl)ethyl]ethanamine
CID 106757760

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine (CID 105204250) is [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine is Cn1nccc1C(NN)C1CCCC1.
What is the InChIKey of [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is ZJJIKRRZWQHSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-9(6-7-12-14)10(13-11)8-4-2-3-5-8/h6-8,10,13H,2-5,11H2,1H3.
What are the key properties of [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine?
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105204250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).