6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one

C9H14N2O2 — CID 168942083

IUPAC6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one
SMILESCOCCN(C)c1cccc(=O)[nH]1
InChIInChI=1S/C9H14N2O2/c1-11(6-7-13-2)8-4-3-5-9(12)10-8/h3-5H,6-7H2,1-2H3,(H,10,12)
InChIKeyBLMJUIXSGCXKSH-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.46
Rot. Bonds4

About 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one

6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one (PubChem CID 168942083) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one
PubChem CID168942083
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one
SMILESCOCCN(C)c1cccc(=O)[nH]1
InChIInChI=1S/C9H14N2O2/c1-11(6-7-13-2)8-4-3-5-9(12)10-8/h3-5H,6-7H2,1-2H3,(H,10,12)
InChIKeyBLMJUIXSGCXKSH-UHFFFAOYSA-N
XLogP0.46
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[methyl-(6-oxo-1H-pyridin-2-yl)amino]acetate
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CID 102908335
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Frequently Asked Questions

What is the IUPAC name of 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one?
The IUPAC name of 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one (CID 168942083) is 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one.
What is the SMILES notation for 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one?
The canonical SMILES for 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one is COCCN(C)c1cccc(=O)[nH]1.
What is the InChIKey of 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one?
The InChIKey is BLMJUIXSGCXKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-11(6-7-13-2)8-4-3-5-9(12)10-8/h3-5H,6-7H2,1-2H3,(H,10,12).
What are the key properties of 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one?
6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one has a molecular weight of 182.22 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-methoxyethyl(methyl)amino]-1H-pyridin-2-one is sourced from PubChem (CID 168942083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).