5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine

C12H16BrNO — CID 114870777

IUPAC5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
SMILESCc1cc(OCC2CCCC2)ncc1Br
InChIInChI=1S/C12H16BrNO/c1-9-6-12(14-7-11(9)13)15-8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3
InChIKeyQOYYHZMGXNWKFY-UHFFFAOYSA-N
MW270.17 g/mol
LogP3.72
Rot. Bonds3

About 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine

5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine (PubChem CID 114870777) has the molecular formula C12H16BrNO and a molecular weight of 270.17 g/mol. Its IUPAC name is 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine.

Molecular Properties

Compound Name5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
PubChem CID114870777
Molecular FormulaC12H16BrNO
Molecular Weight270.17 g/mol
Exact Mass269.04
IUPAC Name5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
SMILESCc1cc(OCC2CCCC2)ncc1Br
InChIInChI=1S/C12H16BrNO/c1-9-6-12(14-7-11(9)13)15-8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3
InChIKeyQOYYHZMGXNWKFY-UHFFFAOYSA-N
XLogP3.72
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine?
The IUPAC name of 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine (CID 114870777) is 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine.
What is the SMILES notation for 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine?
The canonical SMILES for 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine is Cc1cc(OCC2CCCC2)ncc1Br.
What is the InChIKey of 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine?
The InChIKey is QOYYHZMGXNWKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrNO/c1-9-6-12(14-7-11(9)13)15-8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3.
What are the key properties of 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine?
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine has a molecular weight of 270.17 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine is sourced from PubChem (CID 114870777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).