4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one

C11H19N3O2 — CID 54738569

IUPAC4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one
SMILESCNCCN(C)c1cc(O)c(C)c(=O)n1C
InChIInChI=1S/C11H19N3O2/c1-8-9(15)7-10(14(4)11(8)16)13(3)6-5-12-2/h7,12,15H,5-6H2,1-4H3
InChIKeyCILGFLXUZJIPGM-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.05
Rot. Bonds4

About 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one

4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one (PubChem CID 54738569) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one
PubChem CID54738569
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one
SMILESCNCCN(C)c1cc(O)c(C)c(=O)n1C
InChIInChI=1S/C11H19N3O2/c1-8-9(15)7-10(14(4)11(8)16)13(3)6-5-12-2/h7,12,15H,5-6H2,1-4H3
InChIKeyCILGFLXUZJIPGM-UHFFFAOYSA-N
XLogP0.05
TPSA57.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one?
The IUPAC name of 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one (CID 54738569) is 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one.
What is the SMILES notation for 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one?
The canonical SMILES for 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one is CNCCN(C)c1cc(O)c(C)c(=O)n1C.
What is the InChIKey of 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one?
The InChIKey is CILGFLXUZJIPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-9(15)7-10(14(4)11(8)16)13(3)6-5-12-2/h7,12,15H,5-6H2,1-4H3.
What are the key properties of 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one?
4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one has a molecular weight of 225.29 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,3-dimethyl-6-[methyl-[2-(methylamino)ethyl]amino]pyridin-2-one is sourced from PubChem (CID 54738569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).