2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide

C11H17N3O2 — CID 102548566

IUPAC2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide
SMILESCCNC(=O)C(C)n1c(C)ccc(N)c1=O
InChIInChI=1S/C11H17N3O2/c1-4-13-10(15)8(3)14-7(2)5-6-9(12)11(14)16/h5-6,8H,4,12H2,1-3H3,(H,13,15)
InChIKeyNNKZFWGIXOHJRJ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.44
Rot. Bonds3

About 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide

2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide (PubChem CID 102548566) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide.

Molecular Properties

Compound Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide
PubChem CID102548566
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide
SMILESCCNC(=O)C(C)n1c(C)ccc(N)c1=O
InChIInChI=1S/C11H17N3O2/c1-4-13-10(15)8(3)14-7(2)5-6-9(12)11(14)16/h5-6,8H,4,12H2,1-3H3,(H,13,15)
InChIKeyNNKZFWGIXOHJRJ-UHFFFAOYSA-N
XLogP0.44
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-amino-3-methylpyrazol-1-yl)-N-ethylpropanamide
CID 165472875
2-(3-amino-1,2,4-triazol-1-yl)-N-ethylpropanamide
CID 60910688
2-(2-aminobenzimidazol-1-yl)-N-ethylpropanamide
CID 61480171
N-ethyl-2-pyrrol-1-ylpropanamide
CID 61478012
N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CID 60601414
4-amino-1-[1-(ethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 107344274
2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-(2-ethylbutyl)acetamide
CID 135186731
2-(4-aminotriazol-2-yl)-N-ethylpropanamide
CID 165480792
methyl (2R)-2-(2,5-dimethylpyrrol-1-yl)propanoate
CID 92670417
2-[4-(2-aminophenyl)pyrazol-1-yl]-N-ethylpropanamide
CID 63338077
butan-2-yl 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)propanoate
CID 82064725
2-(2-amino-6-bromoimidazo[4,5-b]pyridin-3-yl)-N-ethylpropanamide
CID 79306274

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide?
The IUPAC name of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide (CID 102548566) is 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide.
What is the SMILES notation for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide?
The canonical SMILES for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide is CCNC(=O)C(C)n1c(C)ccc(N)c1=O.
What is the InChIKey of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide?
The InChIKey is NNKZFWGIXOHJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-4-13-10(15)8(3)14-7(2)5-6-9(12)11(14)16/h5-6,8H,4,12H2,1-3H3,(H,13,15).
What are the key properties of 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide?
2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide has a molecular weight of 223.28 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)-N-ethylpropanamide is sourced from PubChem (CID 102548566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).