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

C15H20N4 — CID 105209150

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ncccc2C)nc1
InChIInChI=1S/C15H20N4/c1-3-12-6-7-13(18-10-12)9-14(19-16)15-11(2)5-4-8-17-15/h4-8,10,14,19H,3,9,16H2,1-2H3
InChIKeyOZRCRSKPJXQUQM-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.09
Rot. Bonds5

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

[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105209150) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105209150
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ncccc2C)nc1
InChIInChI=1S/C15H20N4/c1-3-12-6-7-13(18-10-12)9-14(19-16)15-11(2)5-4-8-17-15/h4-8,10,14,19H,3,9,16H2,1-2H3
InChIKeyOZRCRSKPJXQUQM-UHFFFAOYSA-N
XLogP2.09
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.09
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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Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine (CID 105209150) is [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ncccc2C)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is OZRCRSKPJXQUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-12-6-7-13(18-10-12)9-14(19-16)15-11(2)5-4-8-17-15/h4-8,10,14,19H,3,9,16H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105209150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).