[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine

C17H26N4 — CID 105317142

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(CC)c2ccccc2)n(C)n1
InChIInChI=1S/C17H26N4/c1-4-14-11-15(21(3)20-14)12-17(19-18)16(5-2)13-9-7-6-8-10-13/h6-11,16-17,19H,4-5,12,18H2,1-3H3
InChIKeyMLFYKNJELTVAAN-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.55
Rot. Bonds7

About [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine

[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine (PubChem CID 105317142) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine
PubChem CID105317142
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine
SMILESCCc1cc(CC(NN)C(CC)c2ccccc2)n(C)n1
InChIInChI=1S/C17H26N4/c1-4-14-11-15(21(3)20-14)12-17(19-18)16(5-2)13-9-7-6-8-10-13/h6-11,16-17,19H,4-5,12,18H2,1-3H3
InChIKeyMLFYKNJELTVAAN-UHFFFAOYSA-N
XLogP2.55
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.55
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-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105317187
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105317110
[1-(2,6-dichlorophenyl)-3-(3-ethyl-1-methylpyrazol-5-yl)propan-2-yl]hydrazine
CID 105209868
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221468
[1-(2-chlorofuran-3-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 106694523
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269230
2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 104999178
1-(3-ethyl-1-methylpyrazol-5-yl)-N,3-dipropylhexan-2-amine
CID 104999036
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105317184
[1-(2,3-dihydro-1-benzofuran-2-yl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105263051

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine (CID 105317142) is [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine is CCc1cc(CC(NN)C(CC)c2ccccc2)n(C)n1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine?
The InChIKey is MLFYKNJELTVAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-4-14-11-15(21(3)20-14)12-17(19-18)16(5-2)13-9-7-6-8-10-13/h6-11,16-17,19H,4-5,12,18H2,1-3H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine has a molecular weight of 286.42 g/mol, XLogP of 2.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-3-phenylpentan-2-yl]hydrazine is sourced from PubChem (CID 105317142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).