1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

C17H18N2O4 — CID 50875716

IUPAC1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1
InChIInChI=1S/C17H18N2O4/c1-22-13-8-6-12(7-9-13)18-16(20)14-4-2-10-19(14)17(21)15-5-3-11-23-15/h3,5-9,11,14H,2,4,10H2,1H3,(H,18,20)
InChIKeyKJCCQLLFLMQWNF-UHFFFAOYSA-N
MW314.34 g/mol
LogP2.53
Rot. Bonds4

About 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide

1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide (PubChem CID 50875716) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide
PubChem CID50875716
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1
InChIInChI=1S/C17H18N2O4/c1-22-13-8-6-12(7-9-13)18-16(20)14-4-2-10-19(14)17(21)15-5-3-11-23-15/h3,5-9,11,14H,2,4,10H2,1H3,(H,18,20)
InChIKeyKJCCQLLFLMQWNF-UHFFFAOYSA-N
XLogP2.53
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(furan-2-carbonyl)-N-(4-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

1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide
CID 42923415
1-(furan-2-carbonyl)-N-[4-(4-methylphenoxy)phenyl]pyrrolidine-2-carboxamide
CID 24658906
1-(furan-2-carbonyl)-N-[4-(2-methoxyethoxy)phenyl]pyrrolidine-2-carboxamide
CID 55675227
(2S)-1-(furan-2-carbonyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxamide
CID 46420968
1-(furan-2-carbonyl)-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide
CID 75195661
1-(furan-2-carbonyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 102603994
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 1-(furan-2-carbonyl)pyrrolidine-2-carboxylate
CID 42922292
butyl 4-[[1-(furan-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate
CID 24658807
(2R)-N-(3-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 51980891
N-[4-[ethyl(propan-2-yl)amino]phenyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 51191794
2-[4-[[1-(furan-2-carbonyl)piperidine-2-carbonyl]amino]phenyl]-2-methylpropanoic acid
CID 119254206
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 55364843

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide (CID 50875716) is 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide is COc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide?
The InChIKey is KJCCQLLFLMQWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-13-8-6-12(7-9-13)18-16(20)14-4-2-10-19(14)17(21)15-5-3-11-23-15/h3,5-9,11,14H,2,4,10H2,1H3,(H,18,20).
What are the key properties of 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide?
1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide has a molecular weight of 314.34 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 50875716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).