N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide

C17H18N4O2 — CID 53187566

IUPACN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1
InChIInChI=1S/C17H18N4O2/c1-13(22)19-15-7-8-16(18-11-15)21-10-9-20(17(21)23)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)
InChIKeyYJSPMRLZQLDHMX-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.48
Rot. Bonds4

About N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide

N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide (PubChem CID 53187566) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide
PubChem CID53187566
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1
InChIInChI=1S/C17H18N4O2/c1-13(22)19-15-7-8-16(18-11-15)21-10-9-20(17(21)23)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22)
InChIKeyYJSPMRLZQLDHMX-UHFFFAOYSA-N
XLogP2.48
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Emapunil
CID 6433109
Asp-5854
CID 24810000
6-((2-((2-((2S)-2-Cyano-1-pyrrolidinyl)-2-oxoethyl)amino)ethyl)amino)-3-pyridinecarbonitrile
CID 9796290
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
L-375378
CID 154118
Cbs-3595
CID 11639342
Imanixil
CID 216289
2,4-Disubstituted Pyrimidine 3d
CID 5329429
Pyrido[2,3-d]pyrimidin-7-one 19
CID 5330346
Acetamido deriv. 12
CID 6539894
Acetamido deriv. 13
CID 6539895
N-(pyridin-3-yl)indoline-1-carboxamide
CID 10823903

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide (CID 53187566) is N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide is CC(=O)Nc1ccc(N2CCN(Cc3ccccc3)C2=O)nc1.
What is the InChIKey of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide?
The InChIKey is YJSPMRLZQLDHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-13(22)19-15-7-8-16(18-11-15)21-10-9-20(17(21)23)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,22).
What are the key properties of N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide?
N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide has a molecular weight of 310.36 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-benzyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 53187566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).