N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide

C19H23N3O3S — CID 48643647

IUPACN-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide
SMILESCOC(C)C(=O)Nc1cccc(NC(=O)N2CCCC2c2cccs2)c1
InChIInChI=1S/C19H23N3O3S/c1-13(25-2)18(23)20-14-6-3-7-15(12-14)21-19(24)22-10-4-8-16(22)17-9-5-11-26-17/h3,5-7,9,11-13,16H,4,8,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyZVAQFCIENHIWPN-UHFFFAOYSA-N
MW373.48 g/mol
LogP4.09
Rot. Bonds5

About N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide

N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide (PubChem CID 48643647) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide
PubChem CID48643647
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide
SMILESCOC(C)C(=O)Nc1cccc(NC(=O)N2CCCC2c2cccs2)c1
InChIInChI=1S/C19H23N3O3S/c1-13(25-2)18(23)20-14-6-3-7-15(12-14)21-19(24)22-10-4-8-16(22)17-9-5-11-26-17/h3,5-7,9,11-13,16H,4,8,10H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyZVAQFCIENHIWPN-UHFFFAOYSA-N
XLogP4.09
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide (CID 48643647) is N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide is COC(C)C(=O)Nc1cccc(NC(=O)N2CCCC2c2cccs2)c1.
What is the InChIKey of N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide?
The InChIKey is ZVAQFCIENHIWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-13(25-2)18(23)20-14-6-3-7-15(12-14)21-19(24)22-10-4-8-16(22)17-9-5-11-26-17/h3,5-7,9,11-13,16H,4,8,10H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide?
N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxypropanoylamino)phenyl]-2-thiophen-2-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 48643647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).