(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide

C19H21N3O3 — CID 51552699

IUPAC(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
SMILESCOc1cccc(NC(=O)[C@H]2CCCN2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H21N3O3/c1-25-16-10-5-9-15(13-16)20-18(23)17-11-6-12-22(17)19(24)21-14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,23)(H,21,24)/t17-/m1/s1
InChIKeyQCDXCGJCSILBHC-QGZVFWFLSA-N
MW339.40 g/mol
LogP3.33
Rot. Bonds4

About (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide

(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide (PubChem CID 51552699) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
PubChem CID51552699
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
SMILESCOc1cccc(NC(=O)[C@H]2CCCN2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H21N3O3/c1-25-16-10-5-9-15(13-16)20-18(23)17-11-6-12-22(17)19(24)21-14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,23)(H,21,24)/t17-/m1/s1
InChIKeyQCDXCGJCSILBHC-QGZVFWFLSA-N
XLogP3.33
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide
CID 24792717
(2R)-1-N,2-N-bis(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1468886
(2R)-2-N-(4-fluorophenyl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1468879
(2R)-2-N-(4-acetylphenyl)-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 51426368
1-N-(2-methoxyphenyl)-2-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 3219712
1-N-(3-methoxyphenyl)-2-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide
CID 3219782
phenyl (2S)-2-[(3-methoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate
CID 774408
phenyl 2-[(3-methoxyphenyl)carbamoyl]pyrrolidine-1-carboxylate
CID 3127519
(2S)-2-N-cyclopentyl-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 1433458
1-N-(3-methoxyphenyl)-2-N-prop-2-enylpyrrolidine-1,2-dicarboxamide
CID 4998458
(2R)-1-N-(3-methoxyphenyl)-2-N-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide
CID 1433427
(2S)-1-(3-methoxybenzoyl)-N-phenylpyrrolidine-2-carboxamide
CID 28828175

Frequently Asked Questions

What is the IUPAC name of (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide?
The IUPAC name of (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide (CID 51552699) is (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide?
The canonical SMILES for (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide is COc1cccc(NC(=O)[C@H]2CCCN2C(=O)Nc2ccccc2)c1.
What is the InChIKey of (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide?
The InChIKey is QCDXCGJCSILBHC-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-25-16-10-5-9-15(13-16)20-18(23)17-11-6-12-22(17)19(24)21-14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,23)(H,21,24)/t17-/m1/s1.
What are the key properties of (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide?
(2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide has a molecular weight of 339.40 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-N-(3-methoxyphenyl)-1-N-phenylpyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 51552699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).