1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide

C23H22N2O5 — CID 42923415

IUPAC1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1
InChIInChI=1S/C23H22N2O5/c1-28-19-7-2-3-8-20(19)30-17-12-10-16(11-13-17)24-22(26)18-6-4-14-25(18)23(27)21-9-5-15-29-21/h2-3,5,7-13,15,18H,4,6,14H2,1H3,(H,24,26)
InChIKeyNPISQMXVUCKFRR-UHFFFAOYSA-N
MW406.44 g/mol
LogP4.32
Rot. Bonds6

About 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide

1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide (PubChem CID 42923415) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide
PubChem CID42923415
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC Name1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1
InChIInChI=1S/C23H22N2O5/c1-28-19-7-2-3-8-20(19)30-17-12-10-16(11-13-17)24-22(26)18-6-4-14-25(18)23(27)21-9-5-15-29-21/h2-3,5,7-13,15,18H,4,6,14H2,1H3,(H,24,26)
InChIKeyNPISQMXVUCKFRR-UHFFFAOYSA-N
XLogP4.32
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(furan-2-carbonyl)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 50875716
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
4-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]piperazine-1-carboxamide
CID 47033198
butyl 4-[[1-(furan-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate
CID 24658807
1-(furan-2-carbonyl)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 102603994
(2R)-N-(3-acetamidophenyl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 51980891
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 55364843
[2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 1-(furan-2-carbonyl)pyrrolidine-2-carboxylate
CID 42922292
N-[4-[ethyl(propan-2-yl)amino]phenyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 51191794
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 24658971

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide (CID 42923415) is 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide is COc1ccccc1Oc1ccc(NC(=O)C2CCCN2C(=O)c2ccco2)cc1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is NPISQMXVUCKFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c1-28-19-7-2-3-8-20(19)30-17-12-10-16(11-13-17)24-22(26)18-6-4-14-25(18)23(27)21-9-5-15-29-21/h2-3,5,7-13,15,18H,4,6,14H2,1H3,(H,24,26).
What are the key properties of 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide?
1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 406.44 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-[4-(2-methoxyphenoxy)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 42923415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).