3-fluoro-2-piperidin-4-yloxypyridine

C10H13FN2O — CID 62732505

IUPAC3-fluoro-2-piperidin-4-yloxypyridine
SMILESFc1cccnc1OC1CCNCC1
InChIInChI=1S/C10H13FN2O/c11-9-2-1-5-13-10(9)14-8-3-6-12-7-4-8/h1-2,5,8,12H,3-4,6-7H2
InChIKeyPRSPAPDYZQFCBA-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.35
Rot. Bonds2

About 3-fluoro-2-piperidin-4-yloxypyridine

3-fluoro-2-piperidin-4-yloxypyridine (PubChem CID 62732505) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 3-fluoro-2-piperidin-4-yloxypyridine.

Molecular Properties

Compound Name3-fluoro-2-piperidin-4-yloxypyridine
PubChem CID62732505
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name3-fluoro-2-piperidin-4-yloxypyridine
SMILESFc1cccnc1OC1CCNCC1
InChIInChI=1S/C10H13FN2O/c11-9-2-1-5-13-10(9)14-8-3-6-12-7-4-8/h1-2,5,8,12H,3-4,6-7H2
InChIKeyPRSPAPDYZQFCBA-UHFFFAOYSA-N
XLogP1.35
TPSA34.15 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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-piperidin-4-yloxypyridine?
The IUPAC name of 3-fluoro-2-piperidin-4-yloxypyridine (CID 62732505) is 3-fluoro-2-piperidin-4-yloxypyridine.
What is the SMILES notation for 3-fluoro-2-piperidin-4-yloxypyridine?
The canonical SMILES for 3-fluoro-2-piperidin-4-yloxypyridine is Fc1cccnc1OC1CCNCC1.
What is the InChIKey of 3-fluoro-2-piperidin-4-yloxypyridine?
The InChIKey is PRSPAPDYZQFCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-9-2-1-5-13-10(9)14-8-3-6-12-7-4-8/h1-2,5,8,12H,3-4,6-7H2.
What are the key properties of 3-fluoro-2-piperidin-4-yloxypyridine?
3-fluoro-2-piperidin-4-yloxypyridine has a molecular weight of 196.22 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-piperidin-4-yloxypyridine is sourced from PubChem (CID 62732505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).