2-(2-bromocyclopentyl)pyridine

C10H12BrN — CID 174692775

IUPAC2-(2-bromocyclopentyl)pyridine
SMILESBrC1CCCC1c1ccccn1
InChIInChI=1S/C10H12BrN/c11-9-5-3-4-8(9)10-6-1-2-7-12-10/h1-2,6-9H,3-5H2
InChIKeySQCJCYGXUWHERG-UHFFFAOYSA-N
MW226.12 g/mol
LogP3.11
Rot. Bonds1

About 2-(2-bromocyclopentyl)pyridine

2-(2-bromocyclopentyl)pyridine (PubChem CID 174692775) has the molecular formula C10H12BrN and a molecular weight of 226.12 g/mol. Its IUPAC name is 2-(2-bromocyclopentyl)pyridine.

Molecular Properties

Compound Name2-(2-bromocyclopentyl)pyridine
PubChem CID174692775
Molecular FormulaC10H12BrN
Molecular Weight226.12 g/mol
Exact Mass225.02
IUPAC Name2-(2-bromocyclopentyl)pyridine
SMILESBrC1CCCC1c1ccccn1
InChIInChI=1S/C10H12BrN/c11-9-5-3-4-8(9)10-6-1-2-7-12-10/h1-2,6-9H,3-5H2
InChIKeySQCJCYGXUWHERG-UHFFFAOYSA-N
XLogP3.11
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.12
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

1-bromo-2-phenylcycloheptane
CID 63510810
2-[(1S,2R)-2-phenylcyclopropyl]pyridine
CID 124647097
2-pyridin-2-yl-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[d]pyrimidin-4-one
CID 75596289
(1R,2R)-7-methyl-2-pyridin-2-yl-7-azabicyclo[2.2.1]heptane
CID 10397607
2-(2-bromocyclopentyl)naphthalene
CID 63512142
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-[2-(chloromethyl)cyclopropyl]pyridine
CID 81357675
1,4-dipyridin-2-yl-4a,5,6,7,8,9,10,10a-octahydrocycloocta[d]pyridazine;ethane
CID 145053484
2-[2-(chloromethyl)cyclopropyl]pyridine;hydrochloride
CID 174705473
2-[(2R)-pyrrolidin-2-yl]pyridine
CID 7141590
7-(2-bromocyclopentyl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 79748412
2-[(2S)-2-[2-(4-chlorophenyl)ethyl]cyclohexyl]pyridine
CID 175881889

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromocyclopentyl)pyridine?
The IUPAC name of 2-(2-bromocyclopentyl)pyridine (CID 174692775) is 2-(2-bromocyclopentyl)pyridine.
What is the SMILES notation for 2-(2-bromocyclopentyl)pyridine?
The canonical SMILES for 2-(2-bromocyclopentyl)pyridine is BrC1CCCC1c1ccccn1.
What is the InChIKey of 2-(2-bromocyclopentyl)pyridine?
The InChIKey is SQCJCYGXUWHERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN/c11-9-5-3-4-8(9)10-6-1-2-7-12-10/h1-2,6-9H,3-5H2.
What are the key properties of 2-(2-bromocyclopentyl)pyridine?
2-(2-bromocyclopentyl)pyridine has a molecular weight of 226.12 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromocyclopentyl)pyridine is sourced from PubChem (CID 174692775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).