1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride

C10H17ClN2O2 — CID 86262313

IUPAC1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride
SMILESCNCCOc1cc(C)n(C)c(=O)c1.Cl
InChIInChI=1S/C10H16N2O2.ClH/c1-8-6-9(14-5-4-11-2)7-10(13)12(8)3;/h6-7,11H,4-5H2,1-3H3;1H
InChIKeyPIDWNUYLPOIMAU-UHFFFAOYSA-N
MW232.71 g/mol
LogP0.71
Rot. Bonds4

About 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride

1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride (PubChem CID 86262313) has the molecular formula C10H17ClN2O2 and a molecular weight of 232.71 g/mol. Its IUPAC name is 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride.

Molecular Properties

Compound Name1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride
PubChem CID86262313
Molecular FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
Exact Mass232.10
IUPAC Name1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride
SMILESCNCCOc1cc(C)n(C)c(=O)c1.Cl
InChIInChI=1S/C10H16N2O2.ClH/c1-8-6-9(14-5-4-11-2)7-10(13)12(8)3;/h6-7,11H,4-5H2,1-3H3;1H
InChIKeyPIDWNUYLPOIMAU-UHFFFAOYSA-N
XLogP0.71
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride?
The IUPAC name of 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride (CID 86262313) is 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride.
What is the SMILES notation for 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride?
The canonical SMILES for 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride is CNCCOc1cc(C)n(C)c(=O)c1.Cl.
What is the InChIKey of 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride?
The InChIKey is PIDWNUYLPOIMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2.ClH/c1-8-6-9(14-5-4-11-2)7-10(13)12(8)3;/h6-7,11H,4-5H2,1-3H3;1H.
What are the key properties of 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride?
1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride has a molecular weight of 232.71 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-4-[2-(methylamino)ethoxy]pyridin-2-one;hydrochloride is sourced from PubChem (CID 86262313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).