5-bromo-2-(3-methylcyclopentyl)oxypyridine

C11H14BrNO — CID 67995994

IUPAC5-bromo-2-(3-methylcyclopentyl)oxypyridine
SMILESCC1CCC(Oc2ccc(Br)cn2)C1
InChIInChI=1S/C11H14BrNO/c1-8-2-4-10(6-8)14-11-5-3-9(12)7-13-11/h3,5,7-8,10H,2,4,6H2,1H3
InChIKeyPDCVXUWLHDNHGY-UHFFFAOYSA-N
MW256.14 g/mol
LogP3.41
Rot. Bonds2

About 5-bromo-2-(3-methylcyclopentyl)oxypyridine

5-bromo-2-(3-methylcyclopentyl)oxypyridine (PubChem CID 67995994) has the molecular formula C11H14BrNO and a molecular weight of 256.14 g/mol. Its IUPAC name is 5-bromo-2-(3-methylcyclopentyl)oxypyridine.

Molecular Properties

Compound Name5-bromo-2-(3-methylcyclopentyl)oxypyridine
PubChem CID67995994
Molecular FormulaC11H14BrNO
Molecular Weight256.14 g/mol
Exact Mass255.03
IUPAC Name5-bromo-2-(3-methylcyclopentyl)oxypyridine
SMILESCC1CCC(Oc2ccc(Br)cn2)C1
InChIInChI=1S/C11H14BrNO/c1-8-2-4-10(6-8)14-11-5-3-9(12)7-13-11/h3,5,7-8,10H,2,4,6H2,1H3
InChIKeyPDCVXUWLHDNHGY-UHFFFAOYSA-N
XLogP3.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-(3,3-difluorocyclobutyl)oxypyridine
CID 151835706
5-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 71303659
5-bromo-2-(1-chloroazetidin-3-yl)oxypyridine
CID 88564773
5-methyl-2-(3-methylcyclobutyl)oxypyridine
CID 135173700
[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 61256970
5-bromo-2-[(3R)-piperidin-3-yl]oxypyridine
CID 71636380
5-bromo-2-piperidin-3-yloxypyridine;hydrochloride
CID 71636384
5-(chloromethyl)-2-(4-methylcyclohexyl)oxypyridine
CID 61258072
5-bromo-2-[(3-methylcyclohexyl)oxymethyl]pyridine
CID 104809801
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79464887
5-bromo-2-methoxypyridine
CID 2734895
CID 24988248
CID 24988248

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-methylcyclopentyl)oxypyridine?
The IUPAC name of 5-bromo-2-(3-methylcyclopentyl)oxypyridine (CID 67995994) is 5-bromo-2-(3-methylcyclopentyl)oxypyridine.
What is the SMILES notation for 5-bromo-2-(3-methylcyclopentyl)oxypyridine?
The canonical SMILES for 5-bromo-2-(3-methylcyclopentyl)oxypyridine is CC1CCC(Oc2ccc(Br)cn2)C1.
What is the InChIKey of 5-bromo-2-(3-methylcyclopentyl)oxypyridine?
The InChIKey is PDCVXUWLHDNHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNO/c1-8-2-4-10(6-8)14-11-5-3-9(12)7-13-11/h3,5,7-8,10H,2,4,6H2,1H3.
What are the key properties of 5-bromo-2-(3-methylcyclopentyl)oxypyridine?
5-bromo-2-(3-methylcyclopentyl)oxypyridine has a molecular weight of 256.14 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3-methylcyclopentyl)oxypyridine is sourced from PubChem (CID 67995994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).