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

C15H25N3 — CID 105233105

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCC(C)C2)nc1
InChIInChI=1S/C15H25N3/c1-3-12-5-7-14(17-10-12)9-15(18-16)13-6-4-11(2)8-13/h5,7,10-11,13,15,18H,3-4,6,8-9,16H2,1-2H3
InChIKeyUDIZAHWDAAEBPM-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.45
Rot. Bonds5

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

[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (PubChem CID 105233105) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
PubChem CID105233105
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCC(C)C2)nc1
InChIInChI=1S/C15H25N3/c1-3-12-5-7-14(17-10-12)9-15(18-16)13-6-4-11(2)8-13/h5,7,10-11,13,15,18H,3-4,6,8-9,16H2,1-2H3
InChIKeyUDIZAHWDAAEBPM-UHFFFAOYSA-N
XLogP2.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[2-(5-ethyl-2-pyridinyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229310
[1-(7-bicyclo[4.1.0]heptanyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324428
N-[1-(3-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 79740447
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79740147
[2-(3,4-difluorophenyl)-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233269
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
2-(5-ethyl-2-pyridinyl)-1-(4-propylcyclohexyl)ethanamine
CID 79747695
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
N-[2-(5-ethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 79748470
[2-(5-ethyl-2-pyridinyl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249552
[2-(5-ethyl-2-pyridinyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446379
[1-(5-ethyl-2-pyridinyl)-3-propoxypropan-2-yl]hydrazine
CID 105209932

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine (CID 105233105) is [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is CCc1ccc(CC(NN)C2CCC(C)C2)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
The InChIKey is UDIZAHWDAAEBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-12-5-7-14(17-10-12)9-15(18-16)13-6-4-11(2)8-13/h5,7,10-11,13,15,18H,3-4,6,8-9,16H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine has a molecular weight of 247.39 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(3-methylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105233105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).