2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide

C20H26N4O3 — CID 136577311

IUPAC2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H26N4O3/c25-18-4-2-11-23(18)16-9-5-14(6-10-16)13-21-20(27)24-12-1-3-17(24)19(26)22-15-7-8-15/h5-6,9-10,15,17H,1-4,7-8,11-13H2,(H,21,27)(H,22,26)
InChIKeyFUFMBJCKUZQMPW-UHFFFAOYSA-N
MW370.45 g/mol
LogP1.77
Rot. Bonds5

About 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide

2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide (PubChem CID 136577311) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide
PubChem CID136577311
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide
SMILESO=C(NC1CC1)C1CCCN1C(=O)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C20H26N4O3/c25-18-4-2-11-23(18)16-9-5-14(6-10-16)13-21-20(27)24-12-1-3-17(24)19(26)22-15-7-8-15/h5-6,9-10,15,17H,1-4,7-8,11-13H2,(H,21,27)(H,22,26)
InChIKeyFUFMBJCKUZQMPW-UHFFFAOYSA-N
XLogP1.77
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide with MolForge

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Related Compounds

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(2S)-N-(4-chlorophenyl)-1-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]pyrrolidine-2-carboxamide
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1-N-[(4-chlorophenyl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide
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CID 18105948
1-N-cyclohexyl-2-N-[(4-methylphenyl)methyl]pyrrolidine-1,2-dicarboxamide
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1-(4-methylphenyl)-5-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide
CID 43013798
1-(4-methylphenyl)-2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide (CID 136577311) is 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide is O=C(NC1CC1)C1CCCN1C(=O)NCc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide?
The InChIKey is FUFMBJCKUZQMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c25-18-4-2-11-23(18)16-9-5-14(6-10-16)13-21-20(27)24-12-1-3-17(24)19(26)22-15-7-8-15/h5-6,9-10,15,17H,1-4,7-8,11-13H2,(H,21,27)(H,22,26).
What are the key properties of 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide?
2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide has a molecular weight of 370.45 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-1-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 136577311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).