1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one

C17H24N4O4 — CID 56800020

IUPAC1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one
SMILESCOCCn1cc(C(=O)N2CCCC(N3CCNC3=O)C2)ccc1=O
InChIInChI=1S/C17H24N4O4/c1-25-10-9-19-11-13(4-5-15(19)22)16(23)20-7-2-3-14(12-20)21-8-6-18-17(21)24/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,18,24)
InChIKeyPJLBSWCQDUYEHA-UHFFFAOYSA-N
MW348.40 g/mol
LogP0.12
Rot. Bonds5

About 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one

1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one (PubChem CID 56800020) has the molecular formula C17H24N4O4 and a molecular weight of 348.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one
PubChem CID56800020
Molecular FormulaC17H24N4O4
Molecular Weight348.40 g/mol
Exact Mass348.18
IUPAC Name1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one
SMILESCOCCn1cc(C(=O)N2CCCC(N3CCNC3=O)C2)ccc1=O
InChIInChI=1S/C17H24N4O4/c1-25-10-9-19-11-13(4-5-15(19)22)16(23)20-7-2-3-14(12-20)21-8-6-18-17(21)24/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,18,24)
InChIKeyPJLBSWCQDUYEHA-UHFFFAOYSA-N
XLogP0.12
TPSA83.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one (CID 56800020) is 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one is COCCn1cc(C(=O)N2CCCC(N3CCNC3=O)C2)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is PJLBSWCQDUYEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O4/c1-25-10-9-19-11-13(4-5-15(19)22)16(23)20-7-2-3-14(12-20)21-8-6-18-17(21)24/h4-5,11,14H,2-3,6-10,12H2,1H3,(H,18,24).
What are the key properties of 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one?
1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 348.40 g/mol, XLogP of 0.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 56800020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).