1-(5-bromo-2-pyridinyl)cyclopentan-1-ol

C10H12BrNO — CID 69060998

IUPAC1-(5-bromo-2-pyridinyl)cyclopentan-1-ol
SMILESOC1(c2ccc(Br)cn2)CCCC1
InChIInChI=1S/C10H12BrNO/c11-8-3-4-9(12-7-8)10(13)5-1-2-6-10/h3-4,7,13H,1-2,5-6H2
InChIKeyUYGZZMAEKZGBDO-UHFFFAOYSA-N
MW242.12 g/mol
LogP2.61
Rot. Bonds1

About 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol

1-(5-bromo-2-pyridinyl)cyclopentan-1-ol (PubChem CID 69060998) has the molecular formula C10H12BrNO and a molecular weight of 242.12 g/mol. Its IUPAC name is 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(5-bromo-2-pyridinyl)cyclopentan-1-ol
PubChem CID69060998
Molecular FormulaC10H12BrNO
Molecular Weight242.12 g/mol
Exact Mass241.01
IUPAC Name1-(5-bromo-2-pyridinyl)cyclopentan-1-ol
SMILESOC1(c2ccc(Br)cn2)CCCC1
InChIInChI=1S/C10H12BrNO/c11-8-3-4-9(12-7-8)10(13)5-1-2-6-10/h3-4,7,13H,1-2,5-6H2
InChIKeyUYGZZMAEKZGBDO-UHFFFAOYSA-N
XLogP2.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.12
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol?
The IUPAC name of 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol (CID 69060998) is 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol?
The canonical SMILES for 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol is OC1(c2ccc(Br)cn2)CCCC1.
What is the InChIKey of 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol?
The InChIKey is UYGZZMAEKZGBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO/c11-8-3-4-9(12-7-8)10(13)5-1-2-6-10/h3-4,7,13H,1-2,5-6H2.
What are the key properties of 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol?
1-(5-bromo-2-pyridinyl)cyclopentan-1-ol has a molecular weight of 242.12 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-pyridinyl)cyclopentan-1-ol is sourced from PubChem (CID 69060998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).