3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide

C19H22FN3O2 — CID 91833234

IUPAC3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide
SMILESO=C(CCN1CCC(O)(c2ccc(F)cc2)CC1)Nc1cccnc1
InChIInChI=1S/C19H22FN3O2/c20-16-5-3-15(4-6-16)19(25)8-12-23(13-9-19)11-7-18(24)22-17-2-1-10-21-14-17/h1-6,10,14,25H,7-9,11-13H2,(H,22,24)
InChIKeyZFJUMMAQLUNUML-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.53
Rot. Bonds5

About 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide

3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide (PubChem CID 91833234) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide
PubChem CID91833234
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide
SMILESO=C(CCN1CCC(O)(c2ccc(F)cc2)CC1)Nc1cccnc1
InChIInChI=1S/C19H22FN3O2/c20-16-5-3-15(4-6-16)19(25)8-12-23(13-9-19)11-7-18(24)22-17-2-1-10-21-14-17/h1-6,10,14,25H,7-9,11-13H2,(H,22,24)
InChIKeyZFJUMMAQLUNUML-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-yl-3-(4-thiomorpholin-4-ylpiperidin-1-yl)propanamide
CID 91839263
2-(4,4-dimethylpiperidin-1-yl)-N-pyridin-3-ylacetamide
CID 90951013
N-(3-fluorophenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide
CID 43065834
3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide
CID 91842375
3-[4-(dimethylamino)-4-methylpiperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 126830524
3-[(5S)-3-methyl-2-oxo-1-oxa-3,9-diazaspiro[4.5]decan-9-yl]-N-pyridin-3-ylpropanamide
CID 124749555
3-(4-ethynyl-4-hydroxypiperidin-1-yl)-N-(3-fluorophenyl)propanamide
CID 126824314
3-[(2S)-2-methyl-1,4-oxazepan-4-yl]-N-pyridin-3-ylpropanamide
CID 124753837
2-(azepan-1-yl)-N-[2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]ethyl]acetamide
CID 46965059
N-(3-fluorophenyl)-4-hydroxy-4-pyridin-3-ylpiperidine-1-carboxamide
CID 1446453
2-piperazin-1-yl-N-pyridin-3-ylacetamide;hydrochloride
CID 156595313
3-(3,5-dimethylpyrazol-1-yl)-N-pyridin-3-ylpropanamide
CID 15943466

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide?
The IUPAC name of 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide (CID 91833234) is 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide?
The canonical SMILES for 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide is O=C(CCN1CCC(O)(c2ccc(F)cc2)CC1)Nc1cccnc1.
What is the InChIKey of 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide?
The InChIKey is ZFJUMMAQLUNUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c20-16-5-3-15(4-6-16)19(25)8-12-23(13-9-19)11-7-18(24)22-17-2-1-10-21-14-17/h1-6,10,14,25H,7-9,11-13H2,(H,22,24).
What are the key properties of 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide?
3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide has a molecular weight of 343.40 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 91833234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).