1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide

C17H21ClN2O2 — CID 56813691

IUPAC1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3ccc(Cl)cc3)CCCC2)C1
InChIInChI=1S/C17H21ClN2O2/c18-14-5-3-13(4-6-14)17(8-1-2-9-17)16(22)20-10-7-12(11-20)15(19)21/h3-6,12H,1-2,7-11H2,(H2,19,21)
InChIKeyUFZIAJCTKYWGRN-UHFFFAOYSA-N
MW320.82 g/mol
LogP2.49
Rot. Bonds3

About 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide

1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide (PubChem CID 56813691) has the molecular formula C17H21ClN2O2 and a molecular weight of 320.82 g/mol. Its IUPAC name is 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide
PubChem CID56813691
Molecular FormulaC17H21ClN2O2
Molecular Weight320.82 g/mol
Exact Mass320.13
IUPAC Name1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(c3ccc(Cl)cc3)CCCC2)C1
InChIInChI=1S/C17H21ClN2O2/c18-14-5-3-13(4-6-14)17(8-1-2-9-17)16(22)20-10-7-12(11-20)15(19)21/h3-6,12H,1-2,7-11H2,(H2,19,21)
InChIKeyUFZIAJCTKYWGRN-UHFFFAOYSA-N
XLogP2.49
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.82
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-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

1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxylic acid
CID 119355153
[(3R)-3-aminopyrrolidin-1-yl]-[1-(4-chlorophenyl)cyclohexyl]methanone;hydrochloride
CID 119409853
1-[1-(4-bromophenyl)cyclobutanecarbonyl]pyrrolidine-3-carboxamide
CID 71894711
(3R)-1-[1-(4-tert-butylphenyl)cyclopropanecarbonyl]pyrrolidine-3-carboxamide
CID 95580273
methyl 1-[1-(4-chlorophenyl)cyclopropanecarbonyl]pyrrolidine-3-carboxylate
CID 112733543
4-[1-(4-chlorophenyl)cyclobutanecarbonyl]morpholine-2-carboxamide
CID 60607124
[1-(4-chlorophenyl)cyclobutyl]-(3-methylpiperidin-1-yl)methanone
CID 59277648
[1-(4-chlorophenyl)cyclobutyl]-(3-hydroxypiperidin-1-yl)methanone;ethane
CID 142125179
[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 78778814
[1-(4-chlorophenyl)cyclopropyl]-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114679970
[1-(4-chlorophenyl)cyclopentyl]-[3-(4-methoxyphenyl)azepan-1-yl]methanone
CID 121147027
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-[1-(4-chlorophenyl)cyclohexyl]methanone;hydrochloride
CID 120657064

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide?
The IUPAC name of 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide (CID 56813691) is 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide?
The canonical SMILES for 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide is NC(=O)C1CCN(C(=O)C2(c3ccc(Cl)cc3)CCCC2)C1.
What is the InChIKey of 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide?
The InChIKey is UFZIAJCTKYWGRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2O2/c18-14-5-3-13(4-6-14)17(8-1-2-9-17)16(22)20-10-7-12(11-20)15(19)21/h3-6,12H,1-2,7-11H2,(H2,19,21).
What are the key properties of 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide?
1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide has a molecular weight of 320.82 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 56813691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).