N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide

C15H15N3O2S — CID 47036521

IUPACN-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C15H15N3O2S/c19-14(10-13-5-2-8-21-13)17-11-3-1-4-12(9-11)18-7-6-16-15(18)20/h1-5,8-9H,6-7,10H2,(H,16,20)(H,17,19)
InChIKeyLMFAOHOCPANDGP-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.46
Rot. Bonds4

About N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide

N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide (PubChem CID 47036521) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide
PubChem CID47036521
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C15H15N3O2S/c19-14(10-13-5-2-8-21-13)17-11-3-1-4-12(9-11)18-7-6-16-15(18)20/h1-5,8-9H,6-7,10H2,(H,16,20)(H,17,19)
InChIKeyLMFAOHOCPANDGP-UHFFFAOYSA-N
XLogP2.46
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-oxo-4-[3-(2-oxoimidazolidin-1-yl)anilino]butyl]thiophene-2-carboxamide
CID 55719816
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
2-methyl-N-[2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]ethyl]propanamide
CID 47039442
4-(5-methylthiophen-2-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 71861057
(3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 94799953
N-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]-2-thiophen-2-ylacetamide
CID 90552459
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119727665
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55719787
3-chloro-2,2-dimethyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 63679045
4-(4-chlorophenyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 55779261
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
(3R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-phenylpent-4-enamide
CID 97245775

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide?
The IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide (CID 47036521) is N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide?
The canonical SMILES for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1cccc(N2CCNC2=O)c1.
What is the InChIKey of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide?
The InChIKey is LMFAOHOCPANDGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c19-14(10-13-5-2-8-21-13)17-11-3-1-4-12(9-11)18-7-6-16-15(18)20/h1-5,8-9H,6-7,10H2,(H,16,20)(H,17,19).
What are the key properties of N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide?
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 301.37 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 47036521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).