[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

C14H23N3O — CID 105275756

IUPAC[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cnccc2C)CCCC1
InChIInChI=1S/C14H23N3O/c1-3-18-14(7-4-5-8-14)13(17-15)12-10-16-9-6-11(12)2/h6,9-10,13,17H,3-5,7-8,15H2,1-2H3
InChIKeyFMQYAYJRGDPOLM-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.24
Rot. Bonds5

About [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105275756) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105275756
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCOC1(C(NN)c2cnccc2C)CCCC1
InChIInChI=1S/C14H23N3O/c1-3-18-14(7-4-5-8-14)13(17-15)12-10-16-9-6-11(12)2/h6,9-10,13,17H,3-5,7-8,15H2,1-2H3
InChIKeyFMQYAYJRGDPOLM-UHFFFAOYSA-N
XLogP2.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.24
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 [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (CID 105275756) is [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is CCOC1(C(NN)c2cnccc2C)CCCC1.
What is the InChIKey of [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is FMQYAYJRGDPOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-18-14(7-4-5-8-14)13(17-15)12-10-16-9-6-11(12)2/h6,9-10,13,17H,3-5,7-8,15H2,1-2H3.
What are the key properties of [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105275756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).