[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

C13H21N3 — CID 105261770

IUPAC[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cnccc1C(CC1CCCC1)NN
InChIInChI=1S/C13H21N3/c1-10-9-15-7-6-12(10)13(16-14)8-11-4-2-3-5-11/h6-7,9,11,13,16H,2-5,8,14H2,1H3
InChIKeyQBTJDNQVPAVOMO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.47
Rot. Bonds4

About [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine

[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (PubChem CID 105261770) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
PubChem CID105261770
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
SMILESCc1cnccc1C(CC1CCCC1)NN
InChIInChI=1S/C13H21N3/c1-10-9-15-7-6-12(10)13(16-14)8-11-4-2-3-5-11/h6-7,9,11,13,16H,2-5,8,14H2,1H3
InChIKeyQBTJDNQVPAVOMO-UHFFFAOYSA-N
XLogP2.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.47
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'}

Analyze [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclopropyl-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105254097
[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105310161
3-cyclopentyl-N-methyl-1-(3-methyl-4-pyridinyl)propan-1-amine
CID 114192227
[2-methoxy-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261958
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
1-(3-methyl-4-pyridinyl)pentylhydrazine
CID 105261719
2-cyclobutyl-1-(4-methyl-3-pyridinyl)ethanol
CID 114877786
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261934
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
1-(3-methyl-4-pyridinyl)hex-5-enylhydrazine
CID 105261752
4-(4-cyclohexylbutan-2-yl)-3-methylpyridine
CID 21279033
[3-methylidene-1-(3-methyl-4-pyridinyl)pentyl]hydrazine
CID 105261976

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine (CID 105261770) is [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is Cc1cnccc1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
The InChIKey is QBTJDNQVPAVOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-9-15-7-6-12(10)13(16-14)8-11-4-2-3-5-11/h6-7,9,11,13,16H,2-5,8,14H2,1H3.
What are the key properties of [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine?
[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine has a molecular weight of 219.33 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105261770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).