[cyclopentyl(quinolin-6-yl)methyl]hydrazine

C15H19N3 — CID 105204471

IUPAC[cyclopentyl(quinolin-6-yl)methyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)C1CCCC1
InChIInChI=1S/C15H19N3/c16-18-15(11-4-1-2-5-11)13-7-8-14-12(10-13)6-3-9-17-14/h3,6-11,15,18H,1-2,4-5,16H2
InChIKeyJKCVLHYVQKXDFH-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.93
Rot. Bonds3

About [cyclopentyl(quinolin-6-yl)methyl]hydrazine

[cyclopentyl(quinolin-6-yl)methyl]hydrazine (PubChem CID 105204471) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [cyclopentyl(quinolin-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(quinolin-6-yl)methyl]hydrazine
PubChem CID105204471
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[cyclopentyl(quinolin-6-yl)methyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)C1CCCC1
InChIInChI=1S/C15H19N3/c16-18-15(11-4-1-2-5-11)13-7-8-14-12(10-13)6-3-9-17-14/h3,6-11,15,18H,1-2,4-5,16H2
InChIKeyJKCVLHYVQKXDFH-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.93
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-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
CID 63095807
[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
CID 105221961
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
cyclopropyl(quinolin-6-yl)methanamine
CID 55273103
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361
N-[oxan-3-yl(quinolin-6-yl)methyl]ethanamine
CID 81231200
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
1-(3,5-dimethylcyclohexyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 64729922
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
7-quinolin-6-ylbicyclo[4.1.0]heptan-7-amine
CID 79331916

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(quinolin-6-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(quinolin-6-yl)methyl]hydrazine (CID 105204471) is [cyclopentyl(quinolin-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(quinolin-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(quinolin-6-yl)methyl]hydrazine is NNC(c1ccc2ncccc2c1)C1CCCC1.
What is the InChIKey of [cyclopentyl(quinolin-6-yl)methyl]hydrazine?
The InChIKey is JKCVLHYVQKXDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c16-18-15(11-4-1-2-5-11)13-7-8-14-12(10-13)6-3-9-17-14/h3,6-11,15,18H,1-2,4-5,16H2.
What are the key properties of [cyclopentyl(quinolin-6-yl)methyl]hydrazine?
[cyclopentyl(quinolin-6-yl)methyl]hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(quinolin-6-yl)methyl]hydrazine is sourced from PubChem (CID 105204471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).