(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide

C16H18N2OS — CID 51895132

IUPAC(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide
SMILESO=C(NCc1cccs1)N1CC[C@H](c2ccccc2)C1
InChIInChI=1S/C16H18N2OS/c19-16(17-11-15-7-4-10-20-15)18-9-8-14(12-18)13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12H2,(H,17,19)/t14-/m0/s1
InChIKeyFWTDIVQLNGZPGG-AWEZNQCLSA-N
MW286.40 g/mol
LogP3.45
Rot. Bonds3

About (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide

(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide (PubChem CID 51895132) has the molecular formula C16H18N2OS and a molecular weight of 286.40 g/mol. Its IUPAC name is (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide
PubChem CID51895132
Molecular FormulaC16H18N2OS
Molecular Weight286.40 g/mol
Exact Mass286.11
IUPAC Name(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide
SMILESO=C(NCc1cccs1)N1CC[C@H](c2ccccc2)C1
InChIInChI=1S/C16H18N2OS/c19-16(17-11-15-7-4-10-20-15)18-9-8-14(12-18)13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12H2,(H,17,19)/t14-/m0/s1
InChIKeyFWTDIVQLNGZPGG-AWEZNQCLSA-N
XLogP3.45
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-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

4-[1-(thiophen-2-ylmethylcarbamoyl)piperidin-3-yl]benzoic acid
CID 72899575
(3S)-3-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)azepane-1-carboxamide
CID 99876754
3-(hydroxymethyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 134056824
(3-phenylpyrrolidin-1-yl)-thiophen-2-ylmethanone
CID 2908197
4-(1-methyl-2-oxo-4-pyridinyl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 138379812
N-(thiophen-2-ylmethyl)-4-(triazol-2-yl)piperidine-1-carboxamide
CID 121165125
(3S)-3-phenyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-1-carboxamide
CID 95342259
(3R)-3-(4-methyl-1,2,4-triazol-3-yl)-N-(thiophen-2-ylmethyl)piperidine-1-carboxamide
CID 94172075
2-hydroxy-3-[(3-phenylpyrrolidine-1-carbonyl)amino]propanoic acid
CID 66166344
(2S)-2-hydroxy-3-[(3-phenylpyrrolidine-1-carbonyl)amino]propanoic acid
CID 107839602
ethyl 1-(thiophen-2-ylmethylcarbamoyl)piperidine-4-carboxylate
CID 47125519
(3R)-1-N-phenyl-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide
CID 7435297

Frequently Asked Questions

What is the IUPAC name of (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide?
The IUPAC name of (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide (CID 51895132) is (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide is O=C(NCc1cccs1)N1CC[C@H](c2ccccc2)C1.
What is the InChIKey of (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide?
The InChIKey is FWTDIVQLNGZPGG-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H18N2OS/c19-16(17-11-15-7-4-10-20-15)18-9-8-14(12-18)13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12H2,(H,17,19)/t14-/m0/s1.
What are the key properties of (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide?
(3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide has a molecular weight of 286.40 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenyl-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 51895132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).