[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

C13H21N3 — CID 107194693

IUPAC[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESCC1CCCC1C(Cc1cccnc1)NN
InChIInChI=1S/C13H21N3/c1-10-4-2-6-12(10)13(16-14)8-11-5-3-7-15-9-11/h3,5,7,9-10,12-13,16H,2,4,6,8,14H2,1H3
InChIKeyKAUASXOKDPRLLV-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.89
Rot. Bonds4

About [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine

[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 107194693) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID107194693
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
SMILESCC1CCCC1C(Cc1cccnc1)NN
InChIInChI=1S/C13H21N3/c1-10-4-2-6-12(10)13(16-14)8-11-5-3-7-15-9-11/h3,5,7,9-10,12-13,16H,2,4,6,8,14H2,1H3
InChIKeyKAUASXOKDPRLLV-UHFFFAOYSA-N
XLogP1.89
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 ≤ 51.89
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

N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
[2-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107193333
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105265799
[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333678
[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105333771
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
3-[2,2-di(cyclobutyl)ethyl]pyridine
CID 57256962
[2-(3-bromo-4-fluorophenyl)-1-(2-methylcyclopentyl)ethyl]hydrazine
CID 107193478
N-ethyl-1-(2-ethylcyclohexyl)-2-pyridin-3-ylethanamine
CID 63861666
(4-cyclohexyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333703
[1-(4-cyclopropyloxyphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105212080

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine (CID 107194693) is [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is CC1CCCC1C(Cc1cccnc1)NN.
What is the InChIKey of [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is KAUASXOKDPRLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-4-2-6-12(10)13(16-14)8-11-5-3-7-15-9-11/h3,5,7,9-10,12-13,16H,2,4,6,8,14H2,1H3.
What are the key properties of [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine?
[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 219.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 107194693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).