[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

C16H25N5 — CID 105324386

IUPAC[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(CC)nn2CC)nc1
InChIInChI=1S/C16H25N5/c1-4-12-7-8-14(18-11-12)9-15(19-17)16-10-13(5-2)20-21(16)6-3/h7-8,10-11,15,19H,4-6,9,17H2,1-3H3
InChIKeyRWOPGYGQNSOJNI-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.17
Rot. Bonds7

About [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105324386) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105324386
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(CC)nn2CC)nc1
InChIInChI=1S/C16H25N5/c1-4-12-7-8-14(18-11-12)9-15(19-17)16-10-13(5-2)20-21(16)6-3/h7-8,10-11,15,19H,4-6,9,17H2,1-3H3
InChIKeyRWOPGYGQNSOJNI-UHFFFAOYSA-N
XLogP2.17
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 105115124
[2-(5-ethyl-2-pyridinyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264575
[1-(1,3-diethylpyrazol-5-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318519
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061
[1-(1,3-diethylpyrazol-5-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291835
[1-(1,3-diethylpyrazol-5-yl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105377996
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062

Frequently Asked Questions

What is the IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (CID 105324386) is [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cc(CC)nn2CC)nc1.
What is the InChIKey of [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is RWOPGYGQNSOJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-4-12-7-8-14(18-11-12)9-15(19-17)16-10-13(5-2)20-21(16)6-3/h7-8,10-11,15,19H,4-6,9,17H2,1-3H3.
What are the key properties of [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 287.41 g/mol, XLogP of 2.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105324386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).