[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine

C14H18N4 — CID 105228884

IUPAC[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CC2c2ccccc2)n1
InChIInChI=1S/C14H18N4/c1-18-8-7-13(17-18)14(16-15)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12,14,16H,9,15H2,1H3
InChIKeyZIHIPMHYIVEJRF-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.73
Rot. Bonds4

About [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine

[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105228884) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
PubChem CID105228884
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2CC2c2ccccc2)n1
InChIInChI=1S/C14H18N4/c1-18-8-7-13(17-18)14(16-15)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12,14,16H,9,15H2,1H3
InChIKeyZIHIPMHYIVEJRF-UHFFFAOYSA-N
XLogP1.73
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.73
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

[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140273
[(2,4-dimethylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105304709
[(4-fluorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105192881
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[(1-methylpyrazol-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 103140093
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521
[(1-methylpyrazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 103140215
[(4-chloro-1-ethylpyrazol-5-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105336416
[(3-bromo-2-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341547

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine (CID 105228884) is [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine is Cn1ccc(C(NN)C2CC2c2ccccc2)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is ZIHIPMHYIVEJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18-8-7-13(17-18)14(16-15)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12,14,16H,9,15H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylpyrazol-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105228884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).