[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

C15H29N5O — CID 105239831

IUPAC[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCCn1ncc(OC)c1C(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C15H29N5O/c1-5-20-13(12(21-4)11-17-20)14(18-16)15(2,3)19-9-7-6-8-10-19/h11,14,18H,5-10,16H2,1-4H3
InChIKeyUQCNGPSKUARYCI-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.68
Rot. Bonds6

About [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine

[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (PubChem CID 105239831) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
PubChem CID105239831
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
SMILESCCn1ncc(OC)c1C(NN)C(C)(C)N1CCCCC1
InChIInChI=1S/C15H29N5O/c1-5-20-13(12(21-4)11-17-20)14(18-16)15(2,3)19-9-7-6-8-10-19/h11,14,18H,5-10,16H2,1-4H3
InChIKeyUQCNGPSKUARYCI-UHFFFAOYSA-N
XLogP1.68
TPSA68.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropan-1-amine
CID 114656654
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 114656815
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 105240168
[2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 105339349
[(1-ethyl-4-methoxypyrazol-5-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831384
N-ethyl-1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxy-2-methylbutan-1-amine
CID 114661573
[2-(azepan-1-yl)-1-(1,4-dimethylpyrazol-5-yl)-2-methylpropyl]hydrazine
CID 112742843
[2-cyclobutyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethyl]hydrazine
CID 103170830
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2,2-dimethoxyethyl]hydrazine
CID 105245956
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methoxybutyl]hydrazine
CID 105270630
[2-ethoxy-1-(4-methoxy-1-propylpyrazol-5-yl)-2-methylbutyl]hydrazine
CID 105274784

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine (CID 105239831) is [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is CCn1ncc(OC)c1C(NN)C(C)(C)N1CCCCC1.
What is the InChIKey of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
The InChIKey is UQCNGPSKUARYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-5-20-13(12(21-4)11-17-20)14(18-16)15(2,3)19-9-7-6-8-10-19/h11,14,18H,5-10,16H2,1-4H3.
What are the key properties of [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine?
[1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine has a molecular weight of 295.43 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).