5-cyclopentyloxy-3-fluoropyridin-2-amine

C10H13FN2O — CID 123768351

IUPAC5-cyclopentyloxy-3-fluoropyridin-2-amine
SMILESNc1ncc(OC2CCCC2)cc1F
InChIInChI=1S/C10H13FN2O/c11-9-5-8(6-13-10(9)12)14-7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,13)
InChIKeyXXUJIXRRWWUEIC-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.12
Rot. Bonds2

About 5-cyclopentyloxy-3-fluoropyridin-2-amine

5-cyclopentyloxy-3-fluoropyridin-2-amine (PubChem CID 123768351) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 5-cyclopentyloxy-3-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-cyclopentyloxy-3-fluoropyridin-2-amine
PubChem CID123768351
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name5-cyclopentyloxy-3-fluoropyridin-2-amine
SMILESNc1ncc(OC2CCCC2)cc1F
InChIInChI=1S/C10H13FN2O/c11-9-5-8(6-13-10(9)12)14-7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,13)
InChIKeyXXUJIXRRWWUEIC-UHFFFAOYSA-N
XLogP2.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-3-fluoropyridin-2-amine?
The IUPAC name of 5-cyclopentyloxy-3-fluoropyridin-2-amine (CID 123768351) is 5-cyclopentyloxy-3-fluoropyridin-2-amine.
What is the SMILES notation for 5-cyclopentyloxy-3-fluoropyridin-2-amine?
The canonical SMILES for 5-cyclopentyloxy-3-fluoropyridin-2-amine is Nc1ncc(OC2CCCC2)cc1F.
What is the InChIKey of 5-cyclopentyloxy-3-fluoropyridin-2-amine?
The InChIKey is XXUJIXRRWWUEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-9-5-8(6-13-10(9)12)14-7-3-1-2-4-7/h5-7H,1-4H2,(H2,12,13).
What are the key properties of 5-cyclopentyloxy-3-fluoropyridin-2-amine?
5-cyclopentyloxy-3-fluoropyridin-2-amine has a molecular weight of 196.22 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-3-fluoropyridin-2-amine is sourced from PubChem (CID 123768351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).