N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide

C13H17N3O3 — CID 45269134

IUPACN-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccn(CC(=O)N2CCCC2)c1=O
InChIInChI=1S/C13H17N3O3/c1-10(17)14-11-5-4-8-16(13(11)19)9-12(18)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,17)
InChIKeyAOHCVVBMDXXNLD-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.43
Rot. Bonds3

About N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide

N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide (PubChem CID 45269134) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide
PubChem CID45269134
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1cccn(CC(=O)N2CCCC2)c1=O
InChIInChI=1S/C13H17N3O3/c1-10(17)14-11-5-4-8-16(13(11)19)9-12(18)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,17)
InChIKeyAOHCVVBMDXXNLD-UHFFFAOYSA-N
XLogP0.43
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 156600118
CID 156600118
CID 45268243
CID 45268243
CID 45268244
CID 45268244
CID 45269129
CID 45269129
CID 45271636
CID 45271636
CID 45272533
CID 45272533
CID 90670067
CID 90670067
CID 322049
CID 322049
CID 18070410
CID 18070410
CID 11847290
CID 11847290
CID 67801776
CID 67801776
CID 17409434
CID 17409434

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide?
The IUPAC name of N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide (CID 45269134) is N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide is CC(=O)Nc1cccn(CC(=O)N2CCCC2)c1=O.
What is the InChIKey of N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide?
The InChIKey is AOHCVVBMDXXNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-10(17)14-11-5-4-8-16(13(11)19)9-12(18)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,17).
What are the key properties of N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide?
N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide has a molecular weight of 263.30 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 45269134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).