3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine

C10H7BrClNO2 — CID 130643811

IUPAC3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine
SMILESClc1cncc(OCc2ccc(Br)o2)c1
InChIInChI=1S/C10H7BrClNO2/c11-10-2-1-8(15-10)6-14-9-3-7(12)4-13-5-9/h1-5H,6H2
InChIKeyYAIMPTBQTRQTNP-UHFFFAOYSA-N
MW288.53 g/mol
LogP3.67
Rot. Bonds3

About 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine

3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine (PubChem CID 130643811) has the molecular formula C10H7BrClNO2 and a molecular weight of 288.53 g/mol. Its IUPAC name is 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine.

Molecular Properties

Compound Name3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine
PubChem CID130643811
Molecular FormulaC10H7BrClNO2
Molecular Weight288.53 g/mol
Exact Mass286.93
IUPAC Name3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine
SMILESClc1cncc(OCc2ccc(Br)o2)c1
InChIInChI=1S/C10H7BrClNO2/c11-10-2-1-8(15-10)6-14-9-3-7(12)4-13-5-9/h1-5H,6H2
InChIKeyYAIMPTBQTRQTNP-UHFFFAOYSA-N
XLogP3.67
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.53
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-chloro-3-pyridinyl)oxymethyl]-4-fluoroaniline
CID 64601157
3-chloro-5-[(4-methoxyphenyl)methoxy]pyridine
CID 22607567
3-chloro-5-(2-chloroethoxy)pyridine
CID 10559633
2-[(5-bromofuran-2-yl)methoxy]-4-chlorobenzonitrile
CID 113277284
4-[(5-chloro-3-pyridinyl)oxymethyl]-N-methylpyridin-2-amine
CID 64601208
2-[(5-bromofuran-2-yl)methoxy]-5-chlorobenzoic acid
CID 61379285
4-[(5-chloro-3-pyridinyl)oxymethyl]benzonitrile
CID 64601565
N-[[5-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]ethanamine
CID 64601411
N-[[5-[(5-chloro-3-pyridinyl)oxymethyl]furan-3-yl]methyl]-2-methylpropan-2-amine
CID 64601412
3-[[(2S)-azetidin-2-yl]methoxy]-5-[(5-chloro-3-pyridinyl)oxymethyl]-1,2-oxazole
CID 71457513
3-chloro-5-(4-chlorobutoxy)pyridine
CID 64601364
3-[(5-chloro-3-pyridinyl)oxymethyl]pyridin-2-amine
CID 64600258

Frequently Asked Questions

What is the IUPAC name of 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine?
The IUPAC name of 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine (CID 130643811) is 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine.
What is the SMILES notation for 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine?
The canonical SMILES for 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine is Clc1cncc(OCc2ccc(Br)o2)c1.
What is the InChIKey of 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine?
The InChIKey is YAIMPTBQTRQTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClNO2/c11-10-2-1-8(15-10)6-14-9-3-7(12)4-13-5-9/h1-5H,6H2.
What are the key properties of 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine?
3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine has a molecular weight of 288.53 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-bromofuran-2-yl)methoxy]-5-chloropyridine is sourced from PubChem (CID 130643811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).