(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine

C16H21N3 — CID 105327558

IUPAC(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1ccc2cccnc2c1
InChIInChI=1S/C16H21N3/c17-19-16(10-12-4-1-2-5-12)14-8-7-13-6-3-9-18-15(13)11-14/h3,6-9,11-12,16,19H,1-2,4-5,10,17H2
InChIKeyYRNSUFIEAAADBP-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.32
Rot. Bonds4

About (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine

(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine (PubChem CID 105327558) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
PubChem CID105327558
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1ccc2cccnc2c1
InChIInChI=1S/C16H21N3/c17-19-16(10-12-4-1-2-5-12)14-8-7-13-6-3-9-18-15(13)11-14/h3,6-9,11-12,16,19H,1-2,4-5,10,17H2
InChIKeyYRNSUFIEAAADBP-UHFFFAOYSA-N
XLogP3.32
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.32
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-quinolin-7-ylethyl)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

N-(2-cyclopropyl-1-quinolin-7-ylethyl)propan-1-amine
CID 81232087
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
1-quinolin-7-yl-2-(thian-4-yl)ethanamine
CID 105172620
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
(3-pyridin-3-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105327570
2-cyclohexylsulfanyl-N-methyl-1-quinolin-7-ylethanamine
CID 81228669
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
[2-cyclobutyl-1-(2-methylquinolin-6-yl)ethyl]hydrazine
CID 103170715

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine?
The IUPAC name of (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine (CID 105327558) is (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine?
The canonical SMILES for (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine is NNC(CC1CCCC1)c1ccc2cccnc2c1.
What is the InChIKey of (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine?
The InChIKey is YRNSUFIEAAADBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c17-19-16(10-12-4-1-2-5-12)14-8-7-13-6-3-9-18-15(13)11-14/h3,6-9,11-12,16,19H,1-2,4-5,10,17H2.
What are the key properties of (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine?
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine has a molecular weight of 255.37 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine is sourced from PubChem (CID 105327558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).