N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide

C14H19FN2O2 — CID 43037946

IUPACN-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
SMILESO=C(CCN1CCC(O)CC1)Nc1cccc(F)c1
InChIInChI=1S/C14H19FN2O2/c15-11-2-1-3-12(10-11)16-14(19)6-9-17-7-4-13(18)5-8-17/h1-3,10,13,18H,4-9H2,(H,16,19)
InChIKeyQWIMBXXTXMYHNB-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.61
Rot. Bonds4

About N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide

N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide (PubChem CID 43037946) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
PubChem CID43037946
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
SMILESO=C(CCN1CCC(O)CC1)Nc1cccc(F)c1
InChIInChI=1S/C14H19FN2O2/c15-11-2-1-3-12(10-11)16-14(19)6-9-17-7-4-13(18)5-8-17/h1-3,10,13,18H,4-9H2,(H,16,19)
InChIKeyQWIMBXXTXMYHNB-UHFFFAOYSA-N
XLogP1.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-3-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63248996
N-(3,4-difluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
CID 30101240
N-(3-fluorophenyl)-3-[4-(4-methylbenzoyl)piperidin-1-yl]propanamide
CID 55864910
3-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(3-fluorophenyl)propanamide;hydrochloride
CID 119927376
3-[4-(2-ethoxyphenoxy)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 47532762
3-[4-(dimethylamino)-4-methylpiperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 126830524
N-(3-fluorophenyl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide
CID 33363762
N-(3-fluorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
CID 740647
3-(4-ethynyl-4-hydroxypiperidin-1-yl)-N-(3-fluorophenyl)propanamide
CID 126824314
3-(2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-6-yl)-N-(3-fluorophenyl)propanamide
CID 71915085
3-[3-(2,4-dioxo-1H-pyrimidin-6-yl)pyrrolidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 127266929
N-(3-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62736577

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide (CID 43037946) is N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide is O=C(CCN1CCC(O)CC1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide?
The InChIKey is QWIMBXXTXMYHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-11-2-1-3-12(10-11)16-14(19)6-9-17-7-4-13(18)5-8-17/h1-3,10,13,18H,4-9H2,(H,16,19).
What are the key properties of N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide?
N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide has a molecular weight of 266.32 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide is sourced from PubChem (CID 43037946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).