3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine

C11H13BrClNO — CID 114837797

IUPAC3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
SMILESClc1cnc(OCC2CCCC2)c(Br)c1
InChIInChI=1S/C11H13BrClNO/c12-10-5-9(13)6-14-11(10)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2
InChIKeyCFCMXWUODFTLFF-UHFFFAOYSA-N
MW290.59 g/mol
LogP4.07
Rot. Bonds3

About 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine

3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine (PubChem CID 114837797) has the molecular formula C11H13BrClNO and a molecular weight of 290.59 g/mol. Its IUPAC name is 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine.

Molecular Properties

Compound Name3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
PubChem CID114837797
Molecular FormulaC11H13BrClNO
Molecular Weight290.59 g/mol
Exact Mass288.99
IUPAC Name3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
SMILESClc1cnc(OCC2CCCC2)c(Br)c1
InChIInChI=1S/C11H13BrClNO/c12-10-5-9(13)6-14-11(10)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2
InChIKeyCFCMXWUODFTLFF-UHFFFAOYSA-N
XLogP4.07
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.59
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine
CID 114837615
3-bromo-5-chloro-2-(oxan-4-ylmethoxy)pyridine
CID 114837736
3-bromo-5-chloro-2-(oxolan-2-ylmethoxy)pyridine
CID 114837569
[3-[(3-bromo-5-chloro-2-pyridinyl)oxy]cyclobutyl]methanamine
CID 114838257
5-bromo-6-(cyclopropylmethoxy)pyridine-3-carboxylic acid
CID 21109708
2-[(3-bromo-5-chloro-2-pyridinyl)oxymethyl]-6-methylmorpholine
CID 102635416
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
CID 114870777
5-bromo-2-(cyclobutylmethoxy)-3-methylpyridine
CID 138985890
5-bromo-6-(oxan-4-ylmethoxy)pyridin-3-amine
CID 79534671
5-bromo-4-(cyclopropylmethoxy)pyrimidine
CID 66320949
2-(azetidin-3-yloxy)-3-bromo-5-chloropyridine
CID 114838242
3-bromo-5-chloro-N-(cyclohexylmethyl)-N-methylpyridin-2-amine
CID 114836828

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine?
The IUPAC name of 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine (CID 114837797) is 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine.
What is the SMILES notation for 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine?
The canonical SMILES for 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine is Clc1cnc(OCC2CCCC2)c(Br)c1.
What is the InChIKey of 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine?
The InChIKey is CFCMXWUODFTLFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClNO/c12-10-5-9(13)6-14-11(10)15-7-8-3-1-2-4-8/h5-6,8H,1-4,7H2.
What are the key properties of 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine?
3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine has a molecular weight of 290.59 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine is sourced from PubChem (CID 114837797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).