N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide

C16H21FN2O2 — CID 79539438

IUPACN-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCCC1C1CCCC1O
InChIInChI=1S/C16H21FN2O2/c17-12-6-1-2-7-13(12)18-16(21)19-10-4-8-14(19)11-5-3-9-15(11)20/h1-2,6-7,11,14-15,20H,3-5,8-10H2,(H,18,21)
InChIKeyYGUKFRFLRBOIMI-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.98
Rot. Bonds2

About N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide

N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide (PubChem CID 79539438) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide
PubChem CID79539438
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1F)N1CCCC1C1CCCC1O
InChIInChI=1S/C16H21FN2O2/c17-12-6-1-2-7-13(12)18-16(21)19-10-4-8-14(19)11-5-3-9-15(11)20/h1-2,6-7,11,14-15,20H,3-5,8-10H2,(H,18,21)
InChIKeyYGUKFRFLRBOIMI-UHFFFAOYSA-N
XLogP2.98
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Cyclohexyl-2-hydroxyethyl)-3-(2-fluorophenyl)urea
CID 56764365
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-(3-pyrrolidin-1-ylphenyl)urea
CID 72128081
2-cyclohexyl-4-hydroxy-N-phenylpyrrolidine-1-carboxamide
CID 56791128
1-(3-Cyclopropyl-3-hydroxypropyl)-3-(4-fluorophenyl)urea
CID 71787548
1-[(1R)-3-hydroxy-1-phenylpropyl]-3-(2-pyrrolidin-1-ylphenyl)urea
CID 72002598
(8-syn)-8-hydroxy-N-(2,3,5-trifluorophenyl)-3-azabicyclo[3.2.1]octane-3-carboxamide
CID 74250515
(2S,4S)-4-hydroxy-2-(hydroxymethyl)-N-[4-(3,3,3-trifluoropropyl)phenyl]pyrrolidine-1-carboxamide
CID 137986828
(3S,4S)-N-(4-ethylphenyl)-3-fluoro-4-hydroxypyrrolidine-1-carboxamide
CID 164631104
3-(3-Fluorophenyl)-4-hydroxy-1,3-diazaspiro[4.5]decan-2-one
CID 85612401
3-(4-Fluorophenyl)-4-hydroxy-1,3-diazaspiro[4.5]decan-2-one
CID 85627608
N-(3-fluorophenyl)-4-hydroxy-4-pentylpiperidine-1-carboxamide
CID 23071817
4-cyclopentyl-N-(3,5-difluorophenyl)-4-hydroxypiperidine-1-carboxamide
CID 23071838

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide (CID 79539438) is N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide is O=C(Nc1ccccc1F)N1CCCC1C1CCCC1O.
What is the InChIKey of N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide?
The InChIKey is YGUKFRFLRBOIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c17-12-6-1-2-7-13(12)18-16(21)19-10-4-8-14(19)11-5-3-9-15(11)20/h1-2,6-7,11,14-15,20H,3-5,8-10H2,(H,18,21).
What are the key properties of N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide?
N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide has a molecular weight of 292.35 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2-hydroxycyclopentyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 79539438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).