3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide

C19H22FN3O2 — CID 10246836

IUPAC3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide
SMILESO=C(CCc1ccccc1F)NC1CCN(c2ccc(O)cn2)CC1
InChIInChI=1S/C19H22FN3O2/c20-17-4-2-1-3-14(17)5-8-19(25)22-15-9-11-23(12-10-15)18-7-6-16(24)13-21-18/h1-4,6-7,13,15,24H,5,8-12H2,(H,22,25)
InChIKeyMICPJBKWSDXFLY-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.64
Rot. Bonds5

About 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide

3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide (PubChem CID 10246836) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide
PubChem CID10246836
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide
SMILESO=C(CCc1ccccc1F)NC1CCN(c2ccc(O)cn2)CC1
InChIInChI=1S/C19H22FN3O2/c20-17-4-2-1-3-14(17)5-8-19(25)22-15-9-11-23(12-10-15)18-7-6-16(24)13-21-18/h1-4,6-7,13,15,24H,5,8-12H2,(H,22,25)
InChIKeyMICPJBKWSDXFLY-UHFFFAOYSA-N
XLogP2.64
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide (CID 10246836) is 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide is O=C(CCc1ccccc1F)NC1CCN(c2ccc(O)cn2)CC1.
What is the InChIKey of 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide?
The InChIKey is MICPJBKWSDXFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-17-4-2-1-3-14(17)5-8-19(25)22-15-9-11-23(12-10-15)18-7-6-16(24)13-21-18/h1-4,6-7,13,15,24H,5,8-12H2,(H,22,25).
What are the key properties of 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide?
3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide has a molecular weight of 343.40 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-[1-(5-hydroxy-2-pyridinyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 10246836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).