5-cyclopentyl-3-fluoro-2-methylpyridine;ethane

C13H20FN — CID 170761559

IUPAC5-cyclopentyl-3-fluoro-2-methylpyridine;ethane
SMILESCC.Cc1ncc(C2CCCC2)cc1F
InChIInChI=1S/C11H14FN.C2H6/c1-8-11(12)6-10(7-13-8)9-4-2-3-5-9;1-2/h6-7,9H,2-5H2,1H3;1-2H3
InChIKeyUJJDTHNVQNWNKX-UHFFFAOYSA-N
MW209.31 g/mol
LogP4.21
Rot. Bonds1

About 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane

5-cyclopentyl-3-fluoro-2-methylpyridine;ethane (PubChem CID 170761559) has the molecular formula C13H20FN and a molecular weight of 209.31 g/mol. Its IUPAC name is 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane.

Molecular Properties

Compound Name5-cyclopentyl-3-fluoro-2-methylpyridine;ethane
PubChem CID170761559
Molecular FormulaC13H20FN
Molecular Weight209.31 g/mol
Exact Mass209.16
IUPAC Name5-cyclopentyl-3-fluoro-2-methylpyridine;ethane
SMILESCC.Cc1ncc(C2CCCC2)cc1F
InChIInChI=1S/C11H14FN.C2H6/c1-8-11(12)6-10(7-13-8)9-4-2-3-5-9;1-2/h6-7,9H,2-5H2,1H3;1-2H3
InChIKeyUJJDTHNVQNWNKX-UHFFFAOYSA-N
XLogP4.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The IUPAC name of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane (CID 170761559) is 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane.
What is the SMILES notation for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The canonical SMILES for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane is CC.Cc1ncc(C2CCCC2)cc1F.
What is the InChIKey of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
The InChIKey is UJJDTHNVQNWNKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN.C2H6/c1-8-11(12)6-10(7-13-8)9-4-2-3-5-9;1-2/h6-7,9H,2-5H2,1H3;1-2H3.
What are the key properties of 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane?
5-cyclopentyl-3-fluoro-2-methylpyridine;ethane has a molecular weight of 209.31 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-fluoro-2-methylpyridine;ethane is sourced from PubChem (CID 170761559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).