(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide

C19H21FN2O2 — CID 51856655

IUPAC(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O2/c1-2-24-18-8-4-3-6-16(18)21-19(23)22-13-5-7-17(22)14-9-11-15(20)12-10-14/h3-4,6,8-12,17H,2,5,7,13H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyQTGQRSMFXKIIFH-QGZVFWFLSA-N
MW328.39 g/mol
LogP4.59
Rot. Bonds4

About (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide

(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide (PubChem CID 51856655) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide
PubChem CID51856655
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide
SMILESCCOc1ccccc1NC(=O)N1CCC[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C19H21FN2O2/c1-2-24-18-8-4-3-6-16(18)21-19(23)22-13-5-7-17(22)14-9-11-15(20)12-10-14/h3-4,6,8-12,17H,2,5,7,13H2,1H3,(H,21,23)/t17-/m1/s1
InChIKeyQTGQRSMFXKIIFH-QGZVFWFLSA-N
XLogP4.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-N-(2-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 50747134
(2S)-2-(4-fluorophenyl)-N-[2-(methoxymethyl)phenyl]pyrrolidine-1-carboxamide
CID 94081557
N-(2,4-difluorophenyl)-2-(4-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 51223443
N-(2-bromophenyl)-2-(4-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 86986350
(2R)-N-(2-ethoxyphenyl)-2-(3-propan-2-yl-1,2-oxazol-5-yl)pyrrolidine-1-carboxamide
CID 95079939
N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide
CID 6468578
(2R)-N-(2-ethoxyphenyl)-2-thiophen-2-ylazepane-1-carboxamide
CID 92503136
(2S)-N-(2-ethoxyphenyl)-2-(5-propyl-1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
CID 95079703
(2S)-N-(2-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
CID 95057927
(2R)-N-(2-ethoxy-3-pyridinyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 94170252
(2R)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 41013165
(2S)-2-[5-(2,4-difluorophenyl)-1,3-benzoxazol-2-yl]-N-(2-ethoxyphenyl)pyrrolidine-1-carboxamide
CID 93016102

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide (CID 51856655) is (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide is CCOc1ccccc1NC(=O)N1CCC[C@@H]1c1ccc(F)cc1.
What is the InChIKey of (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide?
The InChIKey is QTGQRSMFXKIIFH-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-2-24-18-8-4-3-6-16(18)21-19(23)22-13-5-7-17(22)14-9-11-15(20)12-10-14/h3-4,6,8-12,17H,2,5,7,13H2,1H3,(H,21,23)/t17-/m1/s1.
What are the key properties of (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide?
(2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-ethoxyphenyl)-2-(4-fluorophenyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 51856655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).