[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine

C16H22N4 — CID 103140070

IUPAC[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2(c3ccccc3)CCCC2)n1
InChIInChI=1S/C16H22N4/c1-20-12-9-14(19-20)15(18-17)16(10-5-6-11-16)13-7-3-2-4-8-13/h2-4,7-9,12,15,18H,5-6,10-11,17H2,1H3
InChIKeyHCOHUMPAJVKJRW-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.44
Rot. Bonds4

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

[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine (PubChem CID 103140070) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
PubChem CID103140070
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCn1ccc(C(NN)C2(c3ccccc3)CCCC2)n1
InChIInChI=1S/C16H22N4/c1-20-12-9-14(19-20)15(18-17)16(10-5-6-11-16)13-7-3-2-4-8-13/h2-4,7-9,12,15,18H,5-6,10-11,17H2,1H3
InChIKeyHCOHUMPAJVKJRW-UHFFFAOYSA-N
XLogP2.44
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.44
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

(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methanamine
CID 103130824
[(1-methylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140915
N-[(1-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 103130823
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(1-ethoxycyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140671
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217491
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-phenylcyclobutyl)ethanamine
CID 82877218
1-[ethylamino-(1-methylpyrazol-3-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 103131095

Frequently Asked Questions

What is the IUPAC name of [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine (CID 103140070) is [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine is Cn1ccc(C(NN)C2(c3ccccc3)CCCC2)n1.
What is the InChIKey of [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
The InChIKey is HCOHUMPAJVKJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-20-12-9-14(19-20)15(18-17)16(10-5-6-11-16)13-7-3-2-4-8-13/h2-4,7-9,12,15,18H,5-6,10-11,17H2,1H3.
What are the key properties of [(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine?
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.44, 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)-(1-phenylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 103140070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).