6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

C15H22N2O3 — CID 74240293

IUPAC6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCc1cc(C(=O)N2CCCCC2CCO)cc(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-2-12-9-11(10-14(19)16-12)15(20)17-7-4-3-5-13(17)6-8-18/h9-10,13,18H,2-8H2,1H3,(H,16,19)
InChIKeyBMOZIBNURNYQBP-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.31
Rot. Bonds4

About 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one

6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 74240293) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID74240293
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCc1cc(C(=O)N2CCCCC2CCO)cc(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-2-12-9-11(10-14(19)16-12)15(20)17-7-4-3-5-13(17)6-8-18/h9-10,13,18H,2-8H2,1H3,(H,16,19)
InChIKeyBMOZIBNURNYQBP-UHFFFAOYSA-N
XLogP1.31
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one (CID 74240293) is 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is CCc1cc(C(=O)N2CCCCC2CCO)cc(=O)[nH]1.
What is the InChIKey of 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is BMOZIBNURNYQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-12-9-11(10-14(19)16-12)15(20)17-7-4-3-5-13(17)6-8-18/h9-10,13,18H,2-8H2,1H3,(H,16,19).
What are the key properties of 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one?
6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 278.35 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 74240293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).