3-amino-1,4,5,6-tetramethylpyridin-2-one

C9H14N2O — CID 23382240

IUPAC3-amino-1,4,5,6-tetramethylpyridin-2-one
SMILESCc1c(C)c(C)n(C)c(=O)c1N
InChIInChI=1S/C9H14N2O/c1-5-6(2)8(10)9(12)11(4)7(5)3/h10H2,1-4H3
InChIKeyTZMKBSUYGCLIBJ-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.89
Rot. Bonds

About 3-amino-1,4,5,6-tetramethylpyridin-2-one

3-amino-1,4,5,6-tetramethylpyridin-2-one (PubChem CID 23382240) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-amino-1,4,5,6-tetramethylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1,4,5,6-tetramethylpyridin-2-one
PubChem CID23382240
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-amino-1,4,5,6-tetramethylpyridin-2-one
SMILESCc1c(C)c(C)n(C)c(=O)c1N
InChIInChI=1S/C9H14N2O/c1-5-6(2)8(10)9(12)11(4)7(5)3/h10H2,1-4H3
InChIKeyTZMKBSUYGCLIBJ-UHFFFAOYSA-N
XLogP0.89
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Diamino-4,6-dimethyl-1-(trifluoromethyl)pyridin-2-one
CID 105476967
3-amino-5-ethyl-4,6-dimethyl-1H-pyridin-2-one
CID 15145500
3,4-diamino-5,6-dimethyl-1H-pyridin-2-one
CID 15195064
N-[2-(2-hydroxy-5-isocyano-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]acetamide
CID 20801700
3-Amino-1-ethyl-4,5,6-trimethylpyridin-2-one
CID 22093028
3-Amino-1-butyl-5,6-dimethyl-2-pyridone
CID 22266463
3-Isocyanato-1,4,5,6-tetramethylpyridin-2-one
CID 23382241
methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate
CID 23382244
1-Ethyl-3-isocyano-5,6-dimethylpyridin-2-one
CID 23587855
3-Amino-1,5,6-trimethylpyridin-2-one
CID 23587878
N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide
CID 23587962
3-Amino-1,4,6-trimethylpyridin-2-one
CID 54015393

Frequently Asked Questions

What is the IUPAC name of 3-amino-1,4,5,6-tetramethylpyridin-2-one?
The IUPAC name of 3-amino-1,4,5,6-tetramethylpyridin-2-one (CID 23382240) is 3-amino-1,4,5,6-tetramethylpyridin-2-one.
What is the SMILES notation for 3-amino-1,4,5,6-tetramethylpyridin-2-one?
The canonical SMILES for 3-amino-1,4,5,6-tetramethylpyridin-2-one is Cc1c(C)c(C)n(C)c(=O)c1N.
What is the InChIKey of 3-amino-1,4,5,6-tetramethylpyridin-2-one?
The InChIKey is TZMKBSUYGCLIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-5-6(2)8(10)9(12)11(4)7(5)3/h10H2,1-4H3.
What are the key properties of 3-amino-1,4,5,6-tetramethylpyridin-2-one?
3-amino-1,4,5,6-tetramethylpyridin-2-one has a molecular weight of 166.22 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1,4,5,6-tetramethylpyridin-2-one is sourced from PubChem (CID 23382240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).