3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one

C15H22N2O3 — CID 60954894

IUPAC3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
SMILESCc1cc(C)c(C(=O)N2CCCCC2CCO)c(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-10-9-11(2)16-14(19)13(10)15(20)17-7-4-3-5-12(17)6-8-18/h9,12,18H,3-8H2,1-2H3,(H,16,19)
InChIKeyOXSLIBICQWIGIF-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.37
Rot. Bonds3

About 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one

3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one (PubChem CID 60954894) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
PubChem CID60954894
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
SMILESCc1cc(C)c(C(=O)N2CCCCC2CCO)c(=O)[nH]1
InChIInChI=1S/C15H22N2O3/c1-10-9-11(2)16-14(19)13(10)15(20)17-7-4-3-5-12(17)6-8-18/h9,12,18H,3-8H2,1-2H3,(H,16,19)
InChIKeyOXSLIBICQWIGIF-UHFFFAOYSA-N
XLogP1.37
TPSA73.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 43114062
N-(4-hydroxycyclohexyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 43394432
3-[(3-Hydroxy-1-piperidinyl)carbonyl]-4,6-dimethyl-2-pyridinol
CID 43415883
3-(4-hydroxypiperidine-1-carbonyl)-4,6-dimethyl-1H-pyridin-2-one
CID 43416097
3-[2-(hydroxymethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
CID 43572809
3-[3-(hydroxymethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
CID 43589491
3-{[2-(3-Hydroxypropyl)-1-piperidinyl]methyl}-6-methyl-2-pyridinol bis(trifluoroacetate) (salt)
CID 45243521
6-hydroxy-4-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 54878527
3-[4-(hydroxymethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
CID 54878849
N-(3-hydroxypropyl)-4,6-dimethyl-2-oxo-N-propan-2-yl-1H-pyridine-3-carboxamide
CID 54916287
2-hydroxy-N-(3-methoxypropyl)-4,6-dimethyl-N-(1-methyl-4-piperidinyl)nicotinamide
CID 56901293
2-[1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)piperidin-2-yl]acetic acid
CID 61009812

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one?
The IUPAC name of 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one (CID 60954894) is 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one.
What is the SMILES notation for 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one?
The canonical SMILES for 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one is Cc1cc(C)c(C(=O)N2CCCCC2CCO)c(=O)[nH]1.
What is the InChIKey of 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one?
The InChIKey is OXSLIBICQWIGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-9-11(2)16-14(19)13(10)15(20)17-7-4-3-5-12(17)6-8-18/h9,12,18H,3-8H2,1-2H3,(H,16,19).
What are the key properties of 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one?
3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one has a molecular weight of 278.35 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one is sourced from PubChem (CID 60954894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).