2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine

C11H15BrN2 — CID 151614904

IUPAC2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine
SMILESCC1CCC(C)N1c1cccc(Br)n1
InChIInChI=1S/C11H15BrN2/c1-8-6-7-9(2)14(8)11-5-3-4-10(12)13-11/h3-5,8-9H,6-7H2,1-2H3
InChIKeyQNGZRSPXOMACFN-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.22
Rot. Bonds1

About 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine

2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine (PubChem CID 151614904) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine.

Molecular Properties

Compound Name2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine
PubChem CID151614904
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine
SMILESCC1CCC(C)N1c1cccc(Br)n1
InChIInChI=1S/C11H15BrN2/c1-8-6-7-9(2)14(8)11-5-3-4-10(12)13-11/h3-5,8-9H,6-7H2,1-2H3
InChIKeyQNGZRSPXOMACFN-UHFFFAOYSA-N
XLogP3.22
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The IUPAC name of 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine (CID 151614904) is 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine.
What is the SMILES notation for 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The canonical SMILES for 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine is CC1CCC(C)N1c1cccc(Br)n1.
What is the InChIKey of 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine?
The InChIKey is QNGZRSPXOMACFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-8-6-7-9(2)14(8)11-5-3-4-10(12)13-11/h3-5,8-9H,6-7H2,1-2H3.
What are the key properties of 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine?
2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine has a molecular weight of 255.16 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(2,5-dimethylpyrrolidin-1-yl)pyridine is sourced from PubChem (CID 151614904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).