(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

C23H24N2O3 — CID 42362496

IUPAC(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
SMILESCOc1ccc(-c2ccccc2NC(=O)[C@H]2CCCN2Cc2ccco2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-18-12-10-17(11-13-18)20-7-2-3-8-21(20)24-23(26)22-9-4-14-25(22)16-19-6-5-15-28-19/h2-3,5-8,10-13,15,22H,4,9,14,16H2,1H3,(H,24,26)/t22-/m1/s1
InChIKeyMPKPDTJMTWRHFJ-JOCHJYFZSA-N
MW376.46 g/mol
LogP4.56
Rot. Bonds6

About (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 42362496) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
PubChem CID42362496
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
SMILESCOc1ccc(-c2ccccc2NC(=O)[C@H]2CCCN2Cc2ccco2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-18-12-10-17(11-13-18)20-7-2-3-8-21(20)24-23(26)22-9-4-14-25(22)16-19-6-5-15-28-19/h2-3,5-8,10-13,15,22H,4,9,14,16H2,1H3,(H,24,26)/t22-/m1/s1
InChIKeyMPKPDTJMTWRHFJ-JOCHJYFZSA-N
XLogP4.56
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[2-(4-methoxyphenyl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide
CID 25287412
(2R)-1-[(1-ethylimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
CID 25274155
1-[(1,5-dimethylpyrazol-4-yl)methyl]-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide
CID 45215558
methyl (2S)-1-(furan-2-ylmethyl)pyrrolidine-2-carboxylate
CID 26343664
(2R)-N-[2-(4-methoxyphenyl)phenyl]-1-(oxane-4-carbonyl)pyrrolidine-2-carboxamide
CID 42211902
(2S)-N-[2-(4-methoxyphenyl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 42515952
N-[2-(4-methoxyphenyl)phenyl]-1-pent-4-enoylpyrrolidine-2-carboxamide
CID 45192068
N-(furan-2-ylmethyl)-1-[2-(4-methoxyanilino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 55578958
(2S)-1-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 51440981
1-(cyclopropylmethyl)-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
CID 56857067
N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidine-3-carboxamide
CID 45247760
N-[2-(4-methoxyphenyl)phenyl]-1-pentan-3-ylpiperidine-3-carboxamide
CID 45243690

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide (CID 42362496) is (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide is COc1ccc(-c2ccccc2NC(=O)[C@H]2CCCN2Cc2ccco2)cc1.
What is the InChIKey of (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is MPKPDTJMTWRHFJ-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-18-12-10-17(11-13-18)20-7-2-3-8-21(20)24-23(26)22-9-4-14-25(22)16-19-6-5-15-28-19/h2-3,5-8,10-13,15,22H,4,9,14,16H2,1H3,(H,24,26)/t22-/m1/s1.
What are the key properties of (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide?
(2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(furan-2-ylmethyl)-N-[2-(4-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 42362496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).