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

C15H23N5 — CID 105324333

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(CC)nn2C)nc1
InChIInChI=1S/C15H23N5/c1-4-11-6-7-13(17-10-11)8-14(18-16)15-9-12(5-2)19-20(15)3/h6-7,9-10,14,18H,4-5,8,16H2,1-3H3
InChIKeyYWPBKLGHVAVSGG-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.69
Rot. Bonds6

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

[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105324333) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105324333
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2cc(CC)nn2C)nc1
InChIInChI=1S/C15H23N5/c1-4-11-6-7-13(17-10-11)8-14(18-16)15-9-12(5-2)19-20(15)3/h6-7,9-10,14,18H,4-5,8,16H2,1-3H3
InChIKeyYWPBKLGHVAVSGG-UHFFFAOYSA-N
XLogP1.69
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.69
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-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324386
[2-(5-ethyl-2-pyridinyl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264575
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 105115124
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316100
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (CID 105324333) is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2cc(CC)nn2C)nc1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is YWPBKLGHVAVSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-11-6-7-13(17-10-11)8-14(18-16)15-9-12(5-2)19-20(15)3/h6-7,9-10,14,18H,4-5,8,16H2,1-3H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 273.38 g/mol, XLogP of 1.69, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105324333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).