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

C14H18N4 — CID 105217018

IUPAC[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H18N4/c1-18-12(7-10-16-18)13(17-15)14(8-9-14)11-5-3-2-4-6-11/h2-7,10,13,17H,8-9,15H2,1H3
InChIKeyYEFWJOHSGVQXFS-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.66
Rot. Bonds4

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

[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217018) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217018
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H18N4/c1-18-12(7-10-16-18)13(17-15)14(8-9-14)11-5-3-2-4-6-11/h2-7,10,13,17H,8-9,15H2,1H3
InChIKeyYEFWJOHSGVQXFS-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
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-phenylcyclopentyl)methyl]hydrazine
CID 105217491
N-[(2-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 63963923
[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
CID 103025969
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105270208
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63977043

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217018) is [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine is Cn1nccc1C(NN)C1(c2ccccc2)CC1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is YEFWJOHSGVQXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18-12(7-10-16-18)13(17-15)14(8-9-14)11-5-3-2-4-6-11/h2-7,10,13,17H,8-9,15H2,1H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).