5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine

C10H7BrFNOS — CID 115371625

IUPAC5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine
SMILESFc1ccc(OCc2ccc(Br)s2)cn1
InChIInChI=1S/C10H7BrFNOS/c11-9-3-2-8(15-9)6-14-7-1-4-10(12)13-5-7/h1-5H,6H2
InChIKeyQDDSVYOFDFDROD-UHFFFAOYSA-N
MW288.14 g/mol
LogP3.62
Rot. Bonds3

About 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine

5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine (PubChem CID 115371625) has the molecular formula C10H7BrFNOS and a molecular weight of 288.14 g/mol. Its IUPAC name is 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine.

Molecular Properties

Compound Name5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine
PubChem CID115371625
Molecular FormulaC10H7BrFNOS
Molecular Weight288.14 g/mol
Exact Mass286.94
IUPAC Name5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine
SMILESFc1ccc(OCc2ccc(Br)s2)cn1
InChIInChI=1S/C10H7BrFNOS/c11-9-3-2-8(15-9)6-14-7-1-4-10(12)13-5-7/h1-5H,6H2
InChIKeyQDDSVYOFDFDROD-UHFFFAOYSA-N
XLogP3.62
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.14
LogP ≤ 53.62
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-(bromomethyl)-5-[(5-bromothiophen-2-yl)methoxy]pyridine
CID 79800755
5-[(5-bromothiophen-2-yl)methoxy]pyridine-2-carboxylic acid
CID 79794866
3-[5-[(5-bromothiophen-2-yl)methoxy]-2-pyridinyl]prop-2-enoic acid
CID 79799402
2-bromo-5-(naphthalen-2-yloxymethyl)thiophene
CID 63458037
2-(bromomethyl)-5-[(5-ethylthiophen-2-yl)methoxy]pyridine
CID 79800580
5-[(4-bromo-2-fluorophenyl)methoxy]-2-fluoropyridine
CID 115282947
2-fluoro-5-[(2-methylphenyl)methoxy]pyridine
CID 115282967
(1R)-1-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]propan-1-amine
CID 78937135
5-[(4-chlorophenyl)methoxy]-2-fluoropyridine
CID 115282951
3-[(5-bromothiophen-2-yl)methoxy]aniline
CID 18072503
N-[[4-[(5-bromothiophen-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 60882902
1-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]-N-methylpropan-1-amine
CID 60887228

Frequently Asked Questions

What is the IUPAC name of 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine?
The IUPAC name of 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine (CID 115371625) is 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine.
What is the SMILES notation for 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine?
The canonical SMILES for 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine is Fc1ccc(OCc2ccc(Br)s2)cn1.
What is the InChIKey of 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine?
The InChIKey is QDDSVYOFDFDROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrFNOS/c11-9-3-2-8(15-9)6-14-7-1-4-10(12)13-5-7/h1-5H,6H2.
What are the key properties of 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine?
5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine has a molecular weight of 288.14 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-bromothiophen-2-yl)methoxy]-2-fluoropyridine is sourced from PubChem (CID 115371625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).