N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide

C18H26N4O3 — CID 56800969

IUPACN-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
SMILESCOCC(=O)Nc1ccc(NC(=O)N2CCC(N3CCCC3)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-25-13-17(23)19-14-4-6-15(7-5-14)20-18(24)22-11-8-16(12-22)21-9-2-3-10-21/h4-7,16H,2-3,8-13H2,1H3,(H,19,23)(H,20,24)
InChIKeyUSAKNPKGVIITKZ-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.97
Rot. Bonds5

About N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide

N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide (PubChem CID 56800969) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
PubChem CID56800969
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC NameN-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
SMILESCOCC(=O)Nc1ccc(NC(=O)N2CCC(N3CCCC3)C2)cc1
InChIInChI=1S/C18H26N4O3/c1-25-13-17(23)19-14-4-6-15(7-5-14)20-18(24)22-11-8-16(12-22)21-9-2-3-10-21/h4-7,16H,2-3,8-13H2,1H3,(H,19,23)(H,20,24)
InChIKeyUSAKNPKGVIITKZ-UHFFFAOYSA-N
XLogP1.97
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide (CID 56800969) is N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide is COCC(=O)Nc1ccc(NC(=O)N2CCC(N3CCCC3)C2)cc1.
What is the InChIKey of N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
The InChIKey is USAKNPKGVIITKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-25-13-17(23)19-14-4-6-15(7-5-14)20-18(24)22-11-8-16(12-22)21-9-2-3-10-21/h4-7,16H,2-3,8-13H2,1H3,(H,19,23)(H,20,24).
What are the key properties of N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide?
N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyacetyl)amino]phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 56800969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).