N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide

C14H19N3O3 — CID 123355317

IUPACN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide
SMILESCCN(C(=O)C(C)(C)C)n1c(O)c(C#N)c(C)cc1=O
InChIInChI=1S/C14H19N3O3/c1-6-16(13(20)14(3,4)5)17-11(18)7-9(2)10(8-15)12(17)19/h7,19H,6H2,1-5H3
InChIKeyZORMICBMZXRQOL-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.26
Rot. Bonds2

About N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide

N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide (PubChem CID 123355317) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide
PubChem CID123355317
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide
SMILESCCN(C(=O)C(C)(C)C)n1c(O)c(C#N)c(C)cc1=O
InChIInChI=1S/C14H19N3O3/c1-6-16(13(20)14(3,4)5)17-11(18)7-9(2)10(8-15)12(17)19/h7,19H,6H2,1-5H3
InChIKeyZORMICBMZXRQOL-UHFFFAOYSA-N
XLogP1.26
TPSA86.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
CID 119879
3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CID 170159
6-Hydroxy-4-methyl-1-(2-methylpropyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 1504761
6-Hydroxy-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile
CID 704165
6-Hydroxy-4-methyl-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile
CID 3291815
1-Hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
CID 93716
1-[3-(Dimethylamino)propyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
CID 3016231
6-Hydroxy-4-methyl-2-oxo-1-pentyl-1,2-dihydropyridine-3-carbonitrile
CID 16437353
1-Sec-butyl-3-cyano-6-hydroxy-4-methyl-2-pyridone
CID 17590932
1-(2,2-Dimethylpropyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
CID 18692798
3-Cyano-1-(3-hydroxy-2,2-dimethylpropyl)-6-hydroxy-4-methylpyrid-2-one
CID 18692812
2-Hydroxy-1-(1-methoxypropyl)-4-methyl-6-oxopyridine-3-carbonitrile
CID 20294228

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide?
The IUPAC name of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide (CID 123355317) is N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide?
The canonical SMILES for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide is CCN(C(=O)C(C)(C)C)n1c(O)c(C#N)c(C)cc1=O.
What is the InChIKey of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide?
The InChIKey is ZORMICBMZXRQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-6-16(13(20)14(3,4)5)17-11(18)7-9(2)10(8-15)12(17)19/h7,19H,6H2,1-5H3.
What are the key properties of N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide?
N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide has a molecular weight of 277.32 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)-N-ethyl-2,2-dimethylpropanamide is sourced from PubChem (CID 123355317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).