[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine

C10H18N4 — CID 105253445

IUPAC[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(C)CC1
InChIInChI=1S/C10H18N4/c1-3-14-8(4-7-12-14)9(13-11)10(2)5-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3
InChIKeyKPXXAXHYQAEPES-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.21
Rot. Bonds4

About [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine

[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 105253445) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID105253445
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCCn1nccc1C(NN)C1(C)CC1
InChIInChI=1S/C10H18N4/c1-3-14-8(4-7-12-14)9(13-11)10(2)5-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3
InChIKeyKPXXAXHYQAEPES-UHFFFAOYSA-N
XLogP1.21
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.21
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-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105253298
1-[(2-ethylpyrazol-3-yl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243858
N-[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]ethanamine
CID 106830099
[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217491
(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methanol
CID 106830881
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63977043
[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
CID 105307274
N-[(2-ethylpyrazol-3-yl)-(2-methyloxan-2-yl)methyl]propan-1-amine
CID 80684949
(2,2-dimethylcyclopropyl)-(2-ethylpyrazol-3-yl)methanamine
CID 107004449

Frequently Asked Questions

What is the IUPAC name of [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine (CID 105253445) is [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine is CCn1nccc1C(NN)C1(C)CC1.
What is the InChIKey of [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is KPXXAXHYQAEPES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-14-8(4-7-12-14)9(13-11)10(2)5-6-10/h4,7,9,13H,3,5-6,11H2,1-2H3.
What are the key properties of [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine?
[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105253445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).