3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one

C18H23N3O3 — CID 75792679

IUPAC3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one
SMILESCC(=O)C1=C(O)C(=O)N(CCN2CCCCC2)C1c1cccnc1
InChIInChI=1S/C18H23N3O3/c1-13(22)15-16(14-6-5-7-19-12-14)21(18(24)17(15)23)11-10-20-8-3-2-4-9-20/h5-7,12,16,23H,2-4,8-11H2,1H3
InChIKeySOXKUVHBVCVGNA-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.85
Rot. Bonds5

About 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one

3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one (PubChem CID 75792679) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one.

Molecular Properties

Compound Name3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one
PubChem CID75792679
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one
SMILESCC(=O)C1=C(O)C(=O)N(CCN2CCCCC2)C1c1cccnc1
InChIInChI=1S/C18H23N3O3/c1-13(22)15-16(14-6-5-7-19-12-14)21(18(24)17(15)23)11-10-20-8-3-2-4-9-20/h5-7,12,16,23H,2-4,8-11H2,1H3
InChIKeySOXKUVHBVCVGNA-UHFFFAOYSA-N
XLogP1.85
TPSA73.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one?
The IUPAC name of 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one (CID 75792679) is 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one.
What is the SMILES notation for 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one?
The canonical SMILES for 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one is CC(=O)C1=C(O)C(=O)N(CCN2CCCCC2)C1c1cccnc1.
What is the InChIKey of 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one?
The InChIKey is SOXKUVHBVCVGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-13(22)15-16(14-6-5-7-19-12-14)21(18(24)17(15)23)11-10-20-8-3-2-4-9-20/h5-7,12,16,23H,2-4,8-11H2,1H3.
What are the key properties of 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one?
3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one has a molecular weight of 329.40 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-4-hydroxy-1-(2-piperidin-1-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one is sourced from PubChem (CID 75792679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).