N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

C14H19FN2O2 — CID 78917112

IUPACN-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
SMILESO=C(CCN1CCC[C@@H]1CO)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c15-12-5-1-2-6-13(12)16-14(19)7-9-17-8-3-4-11(17)10-18/h1-2,5-6,11,18H,3-4,7-10H2,(H,16,19)/t11-/m1/s1
InChIKeyQFADDGRIABOLRF-LLVKDONJSA-N
MW266.32 g/mol
LogP1.61
Rot. Bonds5

About N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide

N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide (PubChem CID 78917112) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
PubChem CID78917112
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
SMILESO=C(CCN1CCC[C@@H]1CO)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O2/c15-12-5-1-2-6-13(12)16-14(19)7-9-17-8-3-4-11(17)10-18/h1-2,5-6,11,18H,3-4,7-10H2,(H,16,19)/t11-/m1/s1
InChIKeyQFADDGRIABOLRF-LLVKDONJSA-N
XLogP1.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-(2-fluorophenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62014163
N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684580
N-(2-amino-4-fluorophenyl)-3-[2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 61407328
N-(2-fluorophenyl)-3-(2-formylpiperidin-1-yl)propanamide
CID 62654769
N-(3-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 62736577
N-(2-fluorophenyl)-3-[2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 91842321
N-(2-fluorophenyl)-3-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]propanamide
CID 124755302
3-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-(2-fluorophenyl)propanamide
CID 100905129
N-(2-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 81490988
N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
CID 171154607
1-[3-(2-fluoroanilino)-3-oxopropyl]-3-methylpyrrolidine-2-carboxylic acid
CID 102785896
N-(2-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119928583

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide (CID 78917112) is N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide is O=C(CCN1CCC[C@@H]1CO)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
The InChIKey is QFADDGRIABOLRF-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-12-5-1-2-6-13(12)16-14(19)7-9-17-8-3-4-11(17)10-18/h1-2,5-6,11,18H,3-4,7-10H2,(H,16,19)/t11-/m1/s1.
What are the key properties of N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide?
N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide has a molecular weight of 266.32 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 78917112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).