6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one

C10H16N2O2 — CID 23338619

IUPAC6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one
SMILESCNCCn1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C10H16N2O2/c1-7-6-9(13)12(5-4-11-3)10(14)8(7)2/h6,11,14H,4-5H2,1-3H3
InChIKeyKYEJRWAVQYFTMP-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.39
Rot. Bonds3

About 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one

6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one (PubChem CID 23338619) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one
PubChem CID23338619
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one
SMILESCNCCn1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C10H16N2O2/c1-7-6-9(13)12(5-4-11-3)10(14)8(7)2/h6,11,14H,4-5H2,1-3H3
InChIKeyKYEJRWAVQYFTMP-UHFFFAOYSA-N
XLogP0.39
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one?
The IUPAC name of 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one (CID 23338619) is 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one?
The canonical SMILES for 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one is CNCCn1c(O)c(C)c(C)cc1=O.
What is the InChIKey of 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one?
The InChIKey is KYEJRWAVQYFTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-6-9(13)12(5-4-11-3)10(14)8(7)2/h6,11,14H,4-5H2,1-3H3.
What are the key properties of 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one?
6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4,5-dimethyl-1-[2-(methylamino)ethyl]pyridin-2-one is sourced from PubChem (CID 23338619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).