[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

C10H16N4 — CID 164651892

IUPAC[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1nccc1C(NN)C1CC12CC2
InChIInChI=1S/C10H16N4/c1-14-8(2-5-12-14)9(13-11)7-6-10(7)3-4-10/h2,5,7,9,13H,3-4,6,11H2,1H3
InChIKeyNHIXEBSVAJDBNF-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.72
Rot. Bonds3

About [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine

[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (PubChem CID 164651892) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
PubChem CID164651892
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
SMILESCn1nccc1C(NN)C1CC12CC2
InChIInChI=1S/C10H16N4/c1-14-8(2-5-12-14)9(13-11)7-6-10(7)3-4-10/h2,5,7,9,13H,3-4,6,11H2,1H3
InChIKeyNHIXEBSVAJDBNF-UHFFFAOYSA-N
XLogP0.72
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.72
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

[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232404
[(1-methylimidazol-2-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651893
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
[(2-methylpyrazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322157
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
[(1-methylimidazol-4-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651891
[(4-methylmorpholin-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105244278
[(2-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218791
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine (CID 164651892) is [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is Cn1nccc1C(NN)C1CC12CC2.
What is the InChIKey of [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
The InChIKey is NHIXEBSVAJDBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14-8(2-5-12-14)9(13-11)7-6-10(7)3-4-10/h2,5,7,9,13H,3-4,6,11H2,1H3.
What are the key properties of [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine?
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine has a molecular weight of 192.27 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine is sourced from PubChem (CID 164651892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).