(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone

C21H23FN2O2 — CID 58556871

IUPAC(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone
SMILESO=C(c1cncc(F)c1)C1CCN(C2Cc3ccccc3CC2O)CC1
InChIInChI=1S/C21H23FN2O2/c22-18-9-17(12-23-13-18)21(26)14-5-7-24(8-6-14)19-10-15-3-1-2-4-16(15)11-20(19)25/h1-4,9,12-14,19-20,25H,5-8,10-11H2
InChIKeyHOTVFJCXEBPMNH-UHFFFAOYSA-N
MW354.43 g/mol
LogP2.64
Rot. Bonds3

About (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone

(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone (PubChem CID 58556871) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone.

Molecular Properties

Compound Name(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone
PubChem CID58556871
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC Name(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone
SMILESO=C(c1cncc(F)c1)C1CCN(C2Cc3ccccc3CC2O)CC1
InChIInChI=1S/C21H23FN2O2/c22-18-9-17(12-23-13-18)21(26)14-5-7-24(8-6-14)19-10-15-3-1-2-4-16(15)11-20(19)25/h1-4,9,12-14,19-20,25H,5-8,10-11H2
InChIKeyHOTVFJCXEBPMNH-UHFFFAOYSA-N
XLogP2.64
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone?
The IUPAC name of (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone (CID 58556871) is (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone.
What is the SMILES notation for (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone?
The canonical SMILES for (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone is O=C(c1cncc(F)c1)C1CCN(C2Cc3ccccc3CC2O)CC1.
What is the InChIKey of (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone?
The InChIKey is HOTVFJCXEBPMNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c22-18-9-17(12-23-13-18)21(26)14-5-7-24(8-6-14)19-10-15-3-1-2-4-16(15)11-20(19)25/h1-4,9,12-14,19-20,25H,5-8,10-11H2.
What are the key properties of (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone?
(5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone has a molecular weight of 354.43 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-pyridinyl)-[1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]methanone is sourced from PubChem (CID 58556871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).