[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C17H24N4 — CID 105217295

IUPAC[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(c3ccccc3)CCC2)cn1
InChIInChI=1S/C17H24N4/c1-2-11-21-13-14(12-19-21)16(20-18)17(9-6-10-17)15-7-4-3-5-8-15/h3-5,7-8,12-13,16,20H,2,6,9-11,18H2,1H3
InChIKeyHPHLBWJULQROJN-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.92
Rot. Bonds6

About [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105217295) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105217295
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCn1cc(C(NN)C2(c3ccccc3)CCC2)cn1
InChIInChI=1S/C17H24N4/c1-2-11-21-13-14(12-19-21)16(20-18)17(9-6-10-17)15-7-4-3-5-8-15/h3-5,7-8,12-13,16,20H,2,6,9-11,18H2,1H3
InChIKeyHPHLBWJULQROJN-UHFFFAOYSA-N
XLogP2.92
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.92
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-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
1-[hydrazinyl-(1-propylpyrazol-4-yl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243226
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105268662
[(1-methoxycyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105275993
(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methanamine
CID 55182305
N-[(1-methylpyrazol-4-yl)-(1-phenylcyclopropyl)methyl]propan-1-amine
CID 63079873
(1-ethylpyrazol-4-yl)-(1-phenylcyclopentyl)methanamine
CID 63079220
[(4-bromo-1-ethylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217367
[(2-ethylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217491
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217366
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438

Frequently Asked Questions

What is the IUPAC name of [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105217295) is [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCn1cc(C(NN)C2(c3ccccc3)CCC2)cn1.
What is the InChIKey of [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is HPHLBWJULQROJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-2-11-21-13-14(12-19-21)16(20-18)17(9-6-10-17)15-7-4-3-5-8-15/h3-5,7-8,12-13,16,20H,2,6,9-11,18H2,1H3.
What are the key properties of [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 284.41 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105217295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).