3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine

C11H10BrNOS — CID 105368297

IUPAC3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine
SMILESCc1cnc(OCc2cccs2)c(Br)c1
InChIInChI=1S/C11H10BrNOS/c1-8-5-10(12)11(13-6-8)14-7-9-3-2-4-15-9/h2-6H,7H2,1H3
InChIKeyKZJTXNHJEQCVQG-UHFFFAOYSA-N
MW284.18 g/mol
LogP3.79
Rot. Bonds3

About 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine

3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine (PubChem CID 105368297) has the molecular formula C11H10BrNOS and a molecular weight of 284.18 g/mol. Its IUPAC name is 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine
PubChem CID105368297
Molecular FormulaC11H10BrNOS
Molecular Weight284.18 g/mol
Exact Mass282.97
IUPAC Name3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine
SMILESCc1cnc(OCc2cccs2)c(Br)c1
InChIInChI=1S/C11H10BrNOS/c1-8-5-10(12)11(13-6-8)14-7-9-3-2-4-15-9/h2-6H,7H2,1H3
InChIKeyKZJTXNHJEQCVQG-UHFFFAOYSA-N
XLogP3.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-methyl-2-(2-thiophen-2-ylethoxy)pyridine
CID 105368298
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
CID 62475410
3-bromo-5-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 105367794
2-[(2,5-dimethylphenoxy)methyl]thiophene
CID 112725392
3-methyl-5-(thiophen-2-ylmethoxy)phenol
CID 107680166
5-amino-2-(thiophen-2-ylmethoxy)pyridine-3-carboxamide
CID 54966607
2-[(2-methoxy-4,5-dimethylphenoxy)methyl]thiophene
CID 59921100
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80873043
2-[(3-bromo-5-methyl-2-pyridinyl)oxy]ethoxy-tert-butyl-dimethylsilane
CID 163767942
[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 62684174
2-bromo-3-(thiophen-2-ylmethoxy)pyridine
CID 65101746
1-[3-bromo-4-(thiophen-2-ylmethoxy)phenyl]ethanamine
CID 62911577

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine?
The IUPAC name of 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine (CID 105368297) is 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine.
What is the SMILES notation for 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine?
The canonical SMILES for 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine is Cc1cnc(OCc2cccs2)c(Br)c1.
What is the InChIKey of 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine?
The InChIKey is KZJTXNHJEQCVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNOS/c1-8-5-10(12)11(13-6-8)14-7-9-3-2-4-15-9/h2-6H,7H2,1H3.
What are the key properties of 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine?
3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine has a molecular weight of 284.18 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-methyl-2-(thiophen-2-ylmethoxy)pyridine is sourced from PubChem (CID 105368297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).