2-bromo-3-(thiophen-2-ylmethoxy)pyridine

C10H8BrNOS — CID 65101746

IUPAC2-bromo-3-(thiophen-2-ylmethoxy)pyridine
SMILESBrc1ncccc1OCc1cccs1
InChIInChI=1S/C10H8BrNOS/c11-10-9(4-1-5-12-10)13-7-8-3-2-6-14-8/h1-6H,7H2
InChIKeyBIGKSGCDCQKSJG-UHFFFAOYSA-N
MW270.15 g/mol
LogP3.48
Rot. Bonds3

About 2-bromo-3-(thiophen-2-ylmethoxy)pyridine

2-bromo-3-(thiophen-2-ylmethoxy)pyridine (PubChem CID 65101746) has the molecular formula C10H8BrNOS and a molecular weight of 270.15 g/mol. Its IUPAC name is 2-bromo-3-(thiophen-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-bromo-3-(thiophen-2-ylmethoxy)pyridine
PubChem CID65101746
Molecular FormulaC10H8BrNOS
Molecular Weight270.15 g/mol
Exact Mass268.95
IUPAC Name2-bromo-3-(thiophen-2-ylmethoxy)pyridine
SMILESBrc1ncccc1OCc1cccs1
InChIInChI=1S/C10H8BrNOS/c11-10-9(4-1-5-12-10)13-7-8-3-2-6-14-8/h1-6H,7H2
InChIKeyBIGKSGCDCQKSJG-UHFFFAOYSA-N
XLogP3.48
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.15
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-methoxyphenoxy)methyl]thiophene
CID 174917989
4-(thiophen-2-ylmethoxy)-1H-benzimidazole
CID 54293133
N-(2-aminoacetyl)-3-(thiophen-2-ylmethoxy)pyridine-2-carboxamide
CID 139665094
2-methyl-3-(thiophen-2-ylmethoxy)benzoic acid
CID 82826727
5-bromo-4-fluoro-2-(thiophen-2-ylmethoxy)aniline
CID 66110973
2-[(2-methoxy-4,5-dimethylphenoxy)methyl]thiophene
CID 59921100
[(E)-prop-1-enyl] N'-[3-(thiophen-2-ylmethoxy)-2-pyridinyl]carbamimidothioate
CID 143452729
N-methyl-1-[2-(thiophen-2-ylmethoxy)-3-pyridinyl]ethanamine
CID 114056691
[3-bromo-2-(thiophen-2-ylmethoxy)phenyl]methanamine
CID 61389559
[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 62684174
2-[(2,5-dimethylphenoxy)methyl]thiophene
CID 112725392
(1S)-1-[5-bromo-2-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 55189544

Frequently Asked Questions

What is the IUPAC name of 2-bromo-3-(thiophen-2-ylmethoxy)pyridine?
The IUPAC name of 2-bromo-3-(thiophen-2-ylmethoxy)pyridine (CID 65101746) is 2-bromo-3-(thiophen-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-bromo-3-(thiophen-2-ylmethoxy)pyridine?
The canonical SMILES for 2-bromo-3-(thiophen-2-ylmethoxy)pyridine is Brc1ncccc1OCc1cccs1.
What is the InChIKey of 2-bromo-3-(thiophen-2-ylmethoxy)pyridine?
The InChIKey is BIGKSGCDCQKSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNOS/c11-10-9(4-1-5-12-10)13-7-8-3-2-6-14-8/h1-6H,7H2.
What are the key properties of 2-bromo-3-(thiophen-2-ylmethoxy)pyridine?
2-bromo-3-(thiophen-2-ylmethoxy)pyridine has a molecular weight of 270.15 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-(thiophen-2-ylmethoxy)pyridine is sourced from PubChem (CID 65101746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).