(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide

C10H15N3O2 — CID 97181075

IUPAC(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESC[C@@H](C(=O)N(C)C)n1cccc(N)c1=O
InChIInChI=1S/C10H15N3O2/c1-7(9(14)12(2)3)13-6-4-5-8(11)10(13)15/h4-7H,11H2,1-3H3/t7-/m0/s1
InChIKeyFXXVZLRJOMPJIY-ZETCQYMHSA-N
MW209.25 g/mol
LogP0.08
Rot. Bonds2

About (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide

(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide (PubChem CID 97181075) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
PubChem CID97181075
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
SMILESC[C@@H](C(=O)N(C)C)n1cccc(N)c1=O
InChIInChI=1S/C10H15N3O2/c1-7(9(14)12(2)3)13-6-4-5-8(11)10(13)15/h4-7H,11H2,1-3H3/t7-/m0/s1
InChIKeyFXXVZLRJOMPJIY-ZETCQYMHSA-N
XLogP0.08
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N-methylpropanamide
CID 97181077
3-amino-1-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]pyridin-2-one
CID 97181081
1-(3-amino-2-oxo-1-pyridinyl)ethyl acetate
CID 174390242
2-(3-amino-2-oxo-1-pyridinyl)-3,3-dimethylbutanoic acid
CID 57147718
2-(5-amino-4-chloro-6-oxopyrimidin-1-yl)-N,N-dimethylpropanamide
CID 114582538
2-(3-amino-2-oxo-1-pyridinyl)-N-(2-methylpropyl)acetamide
CID 62101797
4-amino-1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxamide
CID 107345394
(2R)-2-(3-amino-4,6-dimethyl-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide
CID 97181464
tert-butyl (2S)-2-(3-amino-2-oxo-1-pyridinyl)-3-phenylpropanoate
CID 58674957
(2S)-2-(3-methoxy-2-oxo-1-pyridinyl)propanoic acid
CID 93203665
2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
CID 62102777
2-(4,5-dimethylimidazol-1-yl)-N,N-dimethylpropanamide
CID 116621752

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The IUPAC name of (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide (CID 97181075) is (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide.
What is the SMILES notation for (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The canonical SMILES for (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide is C[C@@H](C(=O)N(C)C)n1cccc(N)c1=O.
What is the InChIKey of (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
The InChIKey is FXXVZLRJOMPJIY-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(9(14)12(2)3)13-6-4-5-8(11)10(13)15/h4-7H,11H2,1-3H3/t7-/m0/s1.
What are the key properties of (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide?
(2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3-amino-2-oxo-1-pyridinyl)-N,N-dimethylpropanamide is sourced from PubChem (CID 97181075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).