1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

C20H23N3O3 — CID 653430

IUPAC1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)C1CCCN1C(=O)NCc1ccccc1
InChIInChI=1S/C20H23N3O3/c1-26-18-12-6-5-10-16(18)22-19(24)17-11-7-13-23(17)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3,(H,21,25)(H,22,24)
InChIKeyWDCHYSLCLYTXGY-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.01
Rot. Bonds5

About 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (PubChem CID 653430) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
PubChem CID653430
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide
SMILESCOc1ccccc1NC(=O)C1CCCN1C(=O)NCc1ccccc1
InChIInChI=1S/C20H23N3O3/c1-26-18-12-6-5-10-16(18)22-19(24)17-11-7-13-23(17)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3,(H,21,25)(H,22,24)
InChIKeyWDCHYSLCLYTXGY-UHFFFAOYSA-N
XLogP3.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
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3-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]-1,4a,5,9b-tetrahydropyrimido[5,4-b]indole-2,4-dione
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3-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dimethyl-4a,9b-dihydropyrimido[5,4-b]indole-2,4-dione
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CID 118132866
1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-(3-fluorophenyl)urea
CID 118132868
1-[(3S,4R)-4-(2,5-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-(4-fluorophenyl)urea
CID 118132901
1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-(4-fluorophenyl)urea
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Frequently Asked Questions

What is the IUPAC name of 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The IUPAC name of 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide (CID 653430) is 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide is COc1ccccc1NC(=O)C1CCCN1C(=O)NCc1ccccc1.
What is the InChIKey of 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
The InChIKey is WDCHYSLCLYTXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-26-18-12-6-5-10-16(18)22-19(24)17-11-7-13-23(17)20(25)21-14-15-8-3-2-4-9-15/h2-6,8-10,12,17H,7,11,13-14H2,1H3,(H,21,25)(H,22,24).
What are the key properties of 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide?
1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-benzyl-2-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 653430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).