(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide

C24H30N2O2S — CID 92592262

IUPAC(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide
SMILESCCNC(=O)[C@]1(Cc2ccccc2-c2cccs2)CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C24H30N2O2S/c1-2-25-23(28)24(13-14-26(17-24)22(27)18-8-3-4-9-18)16-19-10-5-6-11-20(19)21-12-7-15-29-21/h5-7,10-12,15,18H,2-4,8-9,13-14,16-17H2,1H3,(H,25,28)/t24-/m0/s1
InChIKeyKNOUOUODELCNRM-DEOSSOPVSA-N
MW410.58 g/mol
LogP4.50
Rot. Bonds6

About (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide

(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide (PubChem CID 92592262) has the molecular formula C24H30N2O2S and a molecular weight of 410.58 g/mol. Its IUPAC name is (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide
PubChem CID92592262
Molecular FormulaC24H30N2O2S
Molecular Weight410.58 g/mol
Exact Mass410.20
IUPAC Name(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide
SMILESCCNC(=O)[C@]1(Cc2ccccc2-c2cccs2)CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C24H30N2O2S/c1-2-25-23(28)24(13-14-26(17-24)22(27)18-8-3-4-9-18)16-19-10-5-6-11-20(19)21-12-7-15-29-21/h5-7,10-12,15,18H,2-4,8-9,13-14,16-17H2,1H3,(H,25,28)/t24-/m0/s1
InChIKeyKNOUOUODELCNRM-DEOSSOPVSA-N
XLogP4.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.58
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide (CID 92592262) is (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide is CCNC(=O)[C@]1(Cc2ccccc2-c2cccs2)CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide?
The InChIKey is KNOUOUODELCNRM-DEOSSOPVSA-N. The full InChI is InChI=1S/C24H30N2O2S/c1-2-25-23(28)24(13-14-26(17-24)22(27)18-8-3-4-9-18)16-19-10-5-6-11-20(19)21-12-7-15-29-21/h5-7,10-12,15,18H,2-4,8-9,13-14,16-17H2,1H3,(H,25,28)/t24-/m0/s1.
What are the key properties of (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide?
(3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide has a molecular weight of 410.58 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(cyclopentanecarbonyl)-N-ethyl-3-[(2-thiophen-2-ylphenyl)methyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 92592262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).