(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol

C11H14BrNO2 — CID 62000006

IUPAC(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol
SMILESOCc1cc(Br)cnc1OC1CCCC1
InChIInChI=1S/C11H14BrNO2/c12-9-5-8(7-14)11(13-6-9)15-10-3-1-2-4-10/h5-6,10,14H,1-4,7H2
InChIKeyVPWULUNFHHNYJO-UHFFFAOYSA-N
MW272.14 g/mol
LogP2.66
Rot. Bonds3

About (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol

(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol (PubChem CID 62000006) has the molecular formula C11H14BrNO2 and a molecular weight of 272.14 g/mol. Its IUPAC name is (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol
PubChem CID62000006
Molecular FormulaC11H14BrNO2
Molecular Weight272.14 g/mol
Exact Mass271.02
IUPAC Name(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol
SMILESOCc1cc(Br)cnc1OC1CCCC1
InChIInChI=1S/C11H14BrNO2/c12-9-5-8(7-14)11(13-6-9)15-10-3-1-2-4-10/h5-6,10,14H,1-4,7H2
InChIKeyVPWULUNFHHNYJO-UHFFFAOYSA-N
XLogP2.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.14
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-bromo-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 62001341
[5-bromo-2-(oxolan-3-yloxy)-3-pyridinyl]methanol
CID 63558075
N-[(5-bromo-2-cycloheptyloxy-3-pyridinyl)methyl]propan-1-amine
CID 63490204
5-bromo-3-(chloromethyl)-2-(oxan-4-yloxy)pyridine
CID 62001160
(4-cycloheptyloxy-2-methylpyrimidin-5-yl)methanol
CID 114215293
N-[[5-bromo-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
CID 62290492
1-[5-bromo-2-(4,4-dimethylcyclohexyl)oxy-3-pyridinyl]-N-methylmethanamine
CID 114342262
4-(5-bromo-2-cyclohexyloxy-3-pyridinyl)morpholine
CID 167395778
N-[[5-bromo-2-(oxolan-3-yloxy)-3-pyridinyl]methyl]ethanamine
CID 63557699
3-[(5-bromo-3-chloro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 103583993
[5-bromo-2-(3,5-dimethoxyphenoxy)-3-pyridinyl]methanol
CID 62001135
[2-(3-azabicyclo[3.3.1]nonan-3-yl)-5-bromo-3-pyridinyl]methanol
CID 114196715

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol?
The IUPAC name of (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol (CID 62000006) is (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol.
What is the SMILES notation for (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol?
The canonical SMILES for (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol is OCc1cc(Br)cnc1OC1CCCC1.
What is the InChIKey of (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol?
The InChIKey is VPWULUNFHHNYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNO2/c12-9-5-8(7-14)11(13-6-9)15-10-3-1-2-4-10/h5-6,10,14H,1-4,7H2.
What are the key properties of (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol?
(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol has a molecular weight of 272.14 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol is sourced from PubChem (CID 62000006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).