N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

C13H19N3O3 — CID 77091531

IUPACN-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)N[C@H](C)C(N)=O)c1=O
InChIInChI=1S/C13H19N3O3/c1-5-16-8(3)6-7(2)10(13(16)19)12(18)15-9(4)11(14)17/h6,9H,5H2,1-4H3,(H2,14,17)(H,15,18)/t9-/m1/s1
InChIKeyAJNRETGTWUDIST-SECBINFHSA-N
MW265.31 g/mol
LogP0.09
Rot. Bonds4

About N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 77091531) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID77091531
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)N[C@H](C)C(N)=O)c1=O
InChIInChI=1S/C13H19N3O3/c1-5-16-8(3)6-7(2)10(13(16)19)12(18)15-9(4)11(14)17/h6,9H,5H2,1-4H3,(H2,14,17)(H,15,18)/t9-/m1/s1
InChIKeyAJNRETGTWUDIST-SECBINFHSA-N
XLogP0.09
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide with MolForge

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Related Compounds

1-ethyl-N-[3-hydroxy-1-(4-methylphenyl)propyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 77097931
1-ethyl-4,6-dimethyl-2-oxo-N-[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]pyridine-3-carboxamide
CID 99950395
1-ethyl-4,6-dimethyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 134709881
N-[(2S)-1-amino-1-oxopropan-2-yl]-4-methyl-6-(3-methylbutyl)-2-oxopyran-3-carboxamide
CID 169413200
N-(2-benzylsulfanylethyl)-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 77096387
2-[(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)amino]propanoic acid
CID 119349121
1-[2-(4-butan-2-ylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 42927644
1-benzyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 23855308
1-(3-amino-3-oxopropyl)-4,6-dimethyl-2-oxopyridine-3-carboxylic acid
CID 62859788
1-ethyl-N-[(1S,5S,6S,7R)-7-(methoxymethyl)-2-oxabicyclo[3.2.0]heptan-6-yl]-4,6-dimethyl-2-oxopyridine-3-carboxamide
CID 91760552
1-butyl-N'-hydroxy-4,6-dimethyl-2-oxopyridine-3-carboximidamide
CID 73402979
ethyl 1-(2,3-dimethylbutyl)-2,4-dimethyl-6-oxopyridine-3-carboxylate
CID 64599477

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (CID 77091531) is N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is CCn1c(C)cc(C)c(C(=O)N[C@H](C)C(N)=O)c1=O.
What is the InChIKey of N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is AJNRETGTWUDIST-SECBINFHSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-5-16-8(3)6-7(2)10(13(16)19)12(18)15-9(4)11(14)17/h6,9H,5H2,1-4H3,(H2,14,17)(H,15,18)/t9-/m1/s1.
What are the key properties of N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-1-oxopropan-2-yl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 77091531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).