N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide

C14H23N3O2 — CID 118544293

IUPACN-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
SMILESCc1[nH]c(N(C)C)cc(=O)c1CNC(=O)C(C)(C)C
InChIInChI=1S/C14H23N3O2/c1-9-10(8-15-13(19)14(2,3)4)11(18)7-12(16-9)17(5)6/h7H,8H2,1-6H3,(H,15,19)(H,16,18)
InChIKeyYGZBNMZKFSJFIZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.41
Rot. Bonds3

About N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide

N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide (PubChem CID 118544293) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
PubChem CID118544293
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
SMILESCc1[nH]c(N(C)C)cc(=O)c1CNC(=O)C(C)(C)C
InChIInChI=1S/C14H23N3O2/c1-9-10(8-15-13(19)14(2,3)4)11(18)7-12(16-9)17(5)6/h7H,8H2,1-6H3,(H,15,19)(H,16,18)
InChIKeyYGZBNMZKFSJFIZ-UHFFFAOYSA-N
XLogP1.41
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloro-2-methyl-4-oxo-1H-pyridin-3-yl)methyl]-2,2-dimethylpropanamide
CID 118544290
2,2-dimethyl-N-[(6-methyl-4-oxo-2-thiophen-2-yl-1H-pyridin-3-yl)methyl]propanamide
CID 118544296
N-[[6-ethyl-2-(methylamino)-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide
CID 118544314
N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
CID 142300586
N-[(3,4-dihydroxyphenyl)methyl]-2,2-dimethylpropanamide
CID 67129617
N-[(5-methoxy-7-oxo-1,4-dihydropyrazolo[4,5-b]pyridin-6-yl)methyl]-2,2-dimethylpropanamide
CID 130207474
5-chloro-3-[(2,2-dimethylpropanoylamino)methyl]-1H-indole-2-carboxylic acid
CID 94949083
2,2-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 63373273
N-[(5-amino-1H-pyrazol-4-yl)methyl]-2,2-dimethylpropanamide
CID 79529836
2-amino-2-methyl-N-[(2,4,6-trimethylphenyl)methyl]propanamide
CID 83540532
N-[(1,2-dimethylindol-3-yl)methyl]-2,2-dimethylpropanamide
CID 110782396
N-[2-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]ethyl]-2,2-dimethylpropanamide
CID 121075291

Frequently Asked Questions

What is the IUPAC name of N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide (CID 118544293) is N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide is Cc1[nH]c(N(C)C)cc(=O)c1CNC(=O)C(C)(C)C.
What is the InChIKey of N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
The InChIKey is YGZBNMZKFSJFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9-10(8-15-13(19)14(2,3)4)11(18)7-12(16-9)17(5)6/h7H,8H2,1-6H3,(H,15,19)(H,16,18).
What are the key properties of N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide?
N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide has a molecular weight of 265.36 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(dimethylamino)-2-methyl-4-oxo-1H-pyridin-3-yl]methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 118544293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).