3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide

C11H16N2O3 — CID 14956318

IUPAC3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESCc1c(O)c(=O)ccn1CCC(=O)N(C)C
InChIInChI=1S/C11H16N2O3/c1-8-11(16)9(14)4-6-13(8)7-5-10(15)12(2)3/h4,6,16H,5,7H2,1-3H3
InChIKeyWYALEPTXTLCVFB-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.34
Rot. Bonds3

About 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide

3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide (PubChem CID 14956318) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide
PubChem CID14956318
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESCc1c(O)c(=O)ccn1CCC(=O)N(C)C
InChIInChI=1S/C11H16N2O3/c1-8-11(16)9(14)4-6-13(8)7-5-10(15)12(2)3/h4,6,16H,5,7H2,1-3H3
InChIKeyWYALEPTXTLCVFB-UHFFFAOYSA-N
XLogP0.34
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 86322
CID 86322
CID 121732
CID 121732
CID 94413
CID 94413
CID 86320
CID 86320
CID 121733
CID 121733
CID 162644991
CID 162644991
CID 86321
CID 86321
CID 13336721
CID 13336721
CID 14956304
CID 14956304
CID 14956305
CID 14956305
CID 24881316
CID 24881316
CID 10609176
CID 10609176

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The IUPAC name of 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide (CID 14956318) is 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide is Cc1c(O)c(=O)ccn1CCC(=O)N(C)C.
What is the InChIKey of 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The InChIKey is WYALEPTXTLCVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8-11(16)9(14)4-6-13(8)7-5-10(15)12(2)3/h4,6,16H,5,7H2,1-3H3.
What are the key properties of 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide has a molecular weight of 224.26 g/mol, XLogP of 0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N,N-dimethylpropanamide is sourced from PubChem (CID 14956318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).