(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide

C18H17FN2O2 — CID 51605160

IUPAC(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccccc1F)[C@H]1CCCN1C(=O)c1ccccc1
InChIInChI=1S/C18H17FN2O2/c19-14-9-4-5-10-15(14)20-17(22)16-11-6-12-21(16)18(23)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,20,22)/t16-/m1/s1
InChIKeyVXUWSDOCPWTHBZ-MRXNPFEDSA-N
MW312.34 g/mol
LogP3.07
Rot. Bonds3

About (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide

(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide (PubChem CID 51605160) has the molecular formula C18H17FN2O2 and a molecular weight of 312.34 g/mol. Its IUPAC name is (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
PubChem CID51605160
Molecular FormulaC18H17FN2O2
Molecular Weight312.34 g/mol
Exact Mass312.13
IUPAC Name(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccccc1F)[C@H]1CCCN1C(=O)c1ccccc1
InChIInChI=1S/C18H17FN2O2/c19-14-9-4-5-10-15(14)20-17(22)16-11-6-12-21(16)18(23)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,20,22)/t16-/m1/s1
InChIKeyVXUWSDOCPWTHBZ-MRXNPFEDSA-N
XLogP3.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
CID 51605159
1-(4-fluorobenzoyl)-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
CID 46756299
(2S)-1-(4-chlorobenzoyl)-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
CID 92664892
(2S)-1-(3-fluorobenzoyl)-N-(2-fluorophenyl)pyrrolidine-2-carboxamide
CID 51606131
1-benzoyl-N-(2,6-difluorophenyl)pyrrolidine-2-carboxamide
CID 46756263
(2R)-1-benzoyl-N-(2-ethylphenyl)pyrrolidine-2-carboxamide
CID 51605166
1-benzoyl-N-(3-chloro-2-methylphenyl)pyrrolidine-2-carboxamide
CID 46756268
1-benzoyl-N-pyridin-4-ylpyrrolidine-2-carboxamide
CID 138995698
(2R)-1-(4-fluorobenzoyl)-N-(2,3,4-trifluorophenyl)pyrrolidine-2-carboxamide
CID 92664975
(2R)-N-(2,6-difluorophenyl)-1-(3-fluorobenzoyl)pyrrolidine-2-carboxamide
CID 51606152
2-methylpropyl (2S)-2-[(2-fluorophenyl)carbamoyl]pyrrolidine-1-carboxylate
CID 126009168
2-N-(4-acetylphenyl)-1-N-(2-fluorophenyl)pyrrolidine-1,2-dicarboxamide
CID 3230233

Frequently Asked Questions

What is the IUPAC name of (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide (CID 51605160) is (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide is O=C(Nc1ccccc1F)[C@H]1CCCN1C(=O)c1ccccc1.
What is the InChIKey of (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide?
The InChIKey is VXUWSDOCPWTHBZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H17FN2O2/c19-14-9-4-5-10-15(14)20-17(22)16-11-6-12-21(16)18(23)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2,(H,20,22)/t16-/m1/s1.
What are the key properties of (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide?
(2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide has a molecular weight of 312.34 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-benzoyl-N-(2-fluorophenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 51605160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).