N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide

C17H17N3O3S — CID 59434058

IUPACN-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide
SMILESCN(CC(=O)N1CC(=O)N(c2ccccc2)C1)C(=O)c1cccs1
InChIInChI=1S/C17H17N3O3S/c1-18(17(23)14-8-5-9-24-14)10-15(21)19-11-16(22)20(12-19)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3
InChIKeyFEKTWAXLYTZONP-UHFFFAOYSA-N
MW343.41 g/mol
LogP1.65
Rot. Bonds4

About N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide

N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide (PubChem CID 59434058) has the molecular formula C17H17N3O3S and a molecular weight of 343.41 g/mol. Its IUPAC name is N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide
PubChem CID59434058
Molecular FormulaC17H17N3O3S
Molecular Weight343.41 g/mol
Exact Mass343.10
IUPAC NameN-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide
SMILESCN(CC(=O)N1CC(=O)N(c2ccccc2)C1)C(=O)c1cccs1
InChIInChI=1S/C17H17N3O3S/c1-18(17(23)14-8-5-9-24-14)10-15(21)19-11-16(22)20(12-19)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3
InChIKeyFEKTWAXLYTZONP-UHFFFAOYSA-N
XLogP1.65
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide?
The IUPAC name of N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide (CID 59434058) is N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide is CN(CC(=O)N1CC(=O)N(c2ccccc2)C1)C(=O)c1cccs1.
What is the InChIKey of N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide?
The InChIKey is FEKTWAXLYTZONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3S/c1-18(17(23)14-8-5-9-24-14)10-15(21)19-11-16(22)20(12-19)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3.
What are the key properties of N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide?
N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide has a molecular weight of 343.41 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-oxo-2-(4-oxo-3-phenylimidazolidin-1-yl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 59434058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).