N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide

C16H21FN2O2 — CID 119336640

IUPACN-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(F)c1)C1CCCN1
InChIInChI=1S/C16H21FN2O2/c17-13-10-11(19-16(20)14-6-3-9-18-14)7-8-15(13)21-12-4-1-2-5-12/h7-8,10,12,14,18H,1-6,9H2,(H,19,20)
InChIKeyDBAKNVWJIJWZFQ-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.84
Rot. Bonds4

About N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide

N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide (PubChem CID 119336640) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide
PubChem CID119336640
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC NameN-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc(OC2CCCC2)c(F)c1)C1CCCN1
InChIInChI=1S/C16H21FN2O2/c17-13-10-11(19-16(20)14-6-3-9-18-14)7-8-15(13)21-12-4-1-2-5-12/h7-8,10,12,14,18H,1-6,9H2,(H,19,20)
InChIKeyDBAKNVWJIJWZFQ-UHFFFAOYSA-N
XLogP2.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(difluoromethoxy)-3-fluorophenyl]piperidine-2-carboxamide
CID 60927756
N-(3,4-difluorophenyl)pyrrolidine-2-carboxamide
CID 18073046
N-(4-chloro-3-fluorophenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119281092
N-[3-methyl-4-(oxan-4-yloxy)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119328337
N-(3,4,5-trifluorophenyl)pyrrolidine-2-carboxamide
CID 55119315
(2S)-N-(4-fluoro-3-methylphenyl)pyrrolidine-2-carboxamide
CID 62812681
(2S)-N-(3,4,5-trifluorophenyl)piperidine-2-carboxamide
CID 113266184
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 62814041
N-(3-bromo-4-fluorophenyl)piperidine-2-carboxamide
CID 115733745
(2R)-N-[3-(difluoromethoxy)-4-methoxyphenyl]pyrrolidine-2-carboxamide
CID 103794468
(2R)-N-(3,4,5-trifluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119707989
N-(3,4,5-trifluorophenyl)azepane-2-carboxamide
CID 64569548

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide (CID 119336640) is N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide is O=C(Nc1ccc(OC2CCCC2)c(F)c1)C1CCCN1.
What is the InChIKey of N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide?
The InChIKey is DBAKNVWJIJWZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c17-13-10-11(19-16(20)14-6-3-9-18-14)7-8-15(13)21-12-4-1-2-5-12/h7-8,10,12,14,18H,1-6,9H2,(H,19,20).
What are the key properties of N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide?
N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide has a molecular weight of 292.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxy-3-fluorophenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 119336640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).