N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide

C14H22N2O3 — CID 91817003

IUPACN-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide
SMILESCOc1cc(C)n(CCNC(=O)C(C)(C)C)c(=O)c1
InChIInChI=1S/C14H22N2O3/c1-10-8-11(19-5)9-12(17)16(10)7-6-15-13(18)14(2,3)4/h8-9H,6-7H2,1-5H3,(H,15,18)
InChIKeyLWDVKJCJOIYVEU-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.33
Rot. Bonds4

About N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide

N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide (PubChem CID 91817003) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide
PubChem CID91817003
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide
SMILESCOc1cc(C)n(CCNC(=O)C(C)(C)C)c(=O)c1
InChIInChI=1S/C14H22N2O3/c1-10-8-11(19-5)9-12(17)16(10)7-6-15-13(18)14(2,3)4/h8-9H,6-7H2,1-5H3,(H,15,18)
InChIKeyLWDVKJCJOIYVEU-UHFFFAOYSA-N
XLogP1.33
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide (CID 91817003) is N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide is COc1cc(C)n(CCNC(=O)C(C)(C)C)c(=O)c1.
What is the InChIKey of N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide?
The InChIKey is LWDVKJCJOIYVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10-8-11(19-5)9-12(17)16(10)7-6-15-13(18)14(2,3)4/h8-9H,6-7H2,1-5H3,(H,15,18).
What are the key properties of N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide?
N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxy-2-methyl-6-oxo-1-pyridinyl)ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 91817003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).