5-bromo-2-(3-bromopentyl)pyridine

C10H13Br2N — CID 104810136

IUPAC5-bromo-2-(3-bromopentyl)pyridine
SMILESCCC(Br)CCc1ccc(Br)cn1
InChIInChI=1S/C10H13Br2N/c1-2-8(11)3-5-10-6-4-9(12)7-13-10/h4,6-8H,2-3,5H2,1H3
InChIKeyCHNSGMWEYHWNDT-UHFFFAOYSA-N
MW307.03 g/mol
LogP3.95
Rot. Bonds4

About 5-bromo-2-(3-bromopentyl)pyridine

5-bromo-2-(3-bromopentyl)pyridine (PubChem CID 104810136) has the molecular formula C10H13Br2N and a molecular weight of 307.03 g/mol. Its IUPAC name is 5-bromo-2-(3-bromopentyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(3-bromopentyl)pyridine
PubChem CID104810136
Molecular FormulaC10H13Br2N
Molecular Weight307.03 g/mol
Exact Mass304.94
IUPAC Name5-bromo-2-(3-bromopentyl)pyridine
SMILESCCC(Br)CCc1ccc(Br)cn1
InChIInChI=1S/C10H13Br2N/c1-2-8(11)3-5-10-6-4-9(12)7-13-10/h4,6-8H,2-3,5H2,1H3
InChIKeyCHNSGMWEYHWNDT-UHFFFAOYSA-N
XLogP3.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.03
LogP ≤ 53.95
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

5-bromo-2-(3-bromohexyl)pyridine
CID 104810132
5-bromo-2-(3-chloropentyl)pyridine
CID 104810095
4-(5-bromo-2-pyridinyl)-N-propylbutan-2-amine
CID 104799854
4-(5-bromo-2-pyridinyl)-N-ethyl-2-methylbutan-1-amine
CID 104812047
5-bromo-2-(4-chloroheptyl)pyridine
CID 104812176
1-(5-bromo-2-pyridinyl)-3-methylpentan-2-ol
CID 104800109
6-(5-bromo-2-pyridinyl)-N-ethyl-2-methylhexan-3-amine
CID 104812013
1-(5-bromo-2-pyridinyl)hexane-2,3-diol
CID 103454775
1-(5-bromo-2-pyridinyl)-2-methylpentan-3-ol
CID 104810070
3-(5-bromo-2-pyridinyl)-N-propan-2-ylpropan-1-amine
CID 104810396
4-(5-bromo-2-pyridinyl)butan-2-one
CID 104799733
1-(5-bromo-2-pyridinyl)-N-methyl-4-propoxybutan-2-amine
CID 105180890

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-bromopentyl)pyridine?
The IUPAC name of 5-bromo-2-(3-bromopentyl)pyridine (CID 104810136) is 5-bromo-2-(3-bromopentyl)pyridine.
What is the SMILES notation for 5-bromo-2-(3-bromopentyl)pyridine?
The canonical SMILES for 5-bromo-2-(3-bromopentyl)pyridine is CCC(Br)CCc1ccc(Br)cn1.
What is the InChIKey of 5-bromo-2-(3-bromopentyl)pyridine?
The InChIKey is CHNSGMWEYHWNDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Br2N/c1-2-8(11)3-5-10-6-4-9(12)7-13-10/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 5-bromo-2-(3-bromopentyl)pyridine?
5-bromo-2-(3-bromopentyl)pyridine has a molecular weight of 307.03 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3-bromopentyl)pyridine is sourced from PubChem (CID 104810136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).