2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide

C11H17N3O2 — CID 23403529

IUPAC2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1c(C)c(C)cc(NC)c1=O
InChIInChI=1S/C11H17N3O2/c1-7-5-9(12-3)11(16)14(8(7)2)6-10(15)13-4/h5,12H,6H2,1-4H3,(H,13,15)
InChIKeyQCEOVQDBQPTWNR-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.25
Rot. Bonds3

About 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide

2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide (PubChem CID 23403529) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide
PubChem CID23403529
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1c(C)c(C)cc(NC)c1=O
InChIInChI=1S/C11H17N3O2/c1-7-5-9(12-3)11(16)14(8(7)2)6-10(15)13-4/h5,12H,6H2,1-4H3,(H,13,15)
InChIKeyQCEOVQDBQPTWNR-UHFFFAOYSA-N
XLogP0.25
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino)methyl)-6-methyl-
CID 454341
Acetamide, N-(4-((2-(dimethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-
CID 27342
N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
CID 47137243
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
Acetamide, N-(4-((2-(diethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-
CID 203937
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
Acetyl-N-dimethyl-alpha,beta-dehydroleucinamide
CID 6444264
N-(2-amino-2-oxoethyl)-2-hydroxy-4,6-dimethylnicotinamide
CID 60715860
N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 43374294
2-amino-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72046371
2-(diethylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 72047413
6-methyl-N-[2-(methylamino)-2-oxoethyl]-2-oxo-N-propyl-1H-pyridine-3-carboxamide
CID 72047422

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide?
The IUPAC name of 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide (CID 23403529) is 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide.
What is the SMILES notation for 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide?
The canonical SMILES for 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide is CNC(=O)Cn1c(C)c(C)cc(NC)c1=O.
What is the InChIKey of 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide?
The InChIKey is QCEOVQDBQPTWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7-5-9(12-3)11(16)14(8(7)2)6-10(15)13-4/h5,12H,6H2,1-4H3,(H,13,15).
What are the key properties of 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide?
2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide has a molecular weight of 223.28 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide is sourced from PubChem (CID 23403529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).