(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide

C12H15FN2O2 — CID 113264214

IUPAC(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(F)c(NC(=O)[C@H]2CCCN2)c1
InChIInChI=1S/C12H15FN2O2/c1-17-8-4-5-9(13)11(7-8)15-12(16)10-3-2-6-14-10/h4-5,7,10,14H,2-3,6H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyYUUHBCSTBIRGQL-SNVBAGLBSA-N
MW238.26 g/mol
LogP1.52
Rot. Bonds3

About (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide

(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide (PubChem CID 113264214) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide
PubChem CID113264214
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(F)c(NC(=O)[C@H]2CCCN2)c1
InChIInChI=1S/C12H15FN2O2/c1-17-8-4-5-9(13)11(7-8)15-12(16)10-3-2-6-14-10/h4-5,7,10,14H,2-3,6H2,1H3,(H,15,16)/t10-/m1/s1
InChIKeyYUUHBCSTBIRGQL-SNVBAGLBSA-N
XLogP1.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluoro-5-methoxyphenyl)piperidine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 167828177
4-methoxy-2-[[(2R)-pyrrolidine-2-carbonyl]amino]benzoic acid
CID 103871126
(2R)-N-(4-methoxy-2-methylphenyl)pyrrolidine-2-carboxamide
CID 92930229
(2S)-N-(2-hydroxy-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 102695287
N-(4-methoxy-2-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119281659
N-(2-fluoro-5-methoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119788904
4-methoxy-2-[[(2S)-piperidine-2-carbonyl]amino]benzoic acid
CID 104914466
methyl 4-fluoro-3-[[(2S)-piperidine-2-carbonyl]amino]benzoate
CID 103920674
2-(azepane-2-carbonylamino)-4-methoxybenzoic acid
CID 115411626
5-methoxy-2-[[(2S)-piperidine-2-carbonyl]amino]benzoic acid
CID 104914464
N-(2,5-difluoro-4-methylphenyl)pyrrolidine-2-carboxamide
CID 103586065
(2S)-N-[2-fluoro-5-(trifluoromethyl)phenyl]piperidine-2-carboxamide
CID 103808490

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide (CID 113264214) is (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide is COc1ccc(F)c(NC(=O)[C@H]2CCCN2)c1.
What is the InChIKey of (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide?
The InChIKey is YUUHBCSTBIRGQL-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-17-8-4-5-9(13)11(7-8)15-12(16)10-3-2-6-14-10/h4-5,7,10,14H,2-3,6H2,1H3,(H,15,16)/t10-/m1/s1.
What are the key properties of (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide?
(2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide has a molecular weight of 238.26 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluoro-5-methoxyphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 113264214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).