N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide

C10H15N3O2 — CID 120507247

IUPACN-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC[C@@H](CN)NC(=O)Cn1ccccc1=O
InChIInChI=1S/C10H15N3O2/c1-8(6-11)12-9(14)7-13-5-3-2-4-10(13)15/h2-5,8H,6-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyHKLOPDWFNIGMDQ-QMMMGPOBSA-N
MW209.25 g/mol
LogP-0.69
Rot. Bonds4

About N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide

N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 120507247) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID120507247
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESC[C@@H](CN)NC(=O)Cn1ccccc1=O
InChIInChI=1S/C10H15N3O2/c1-8(6-11)12-9(14)7-13-5-3-2-4-10(13)15/h2-5,8H,6-7,11H2,1H3,(H,12,14)/t8-/m0/s1
InChIKeyHKLOPDWFNIGMDQ-QMMMGPOBSA-N
XLogP-0.69
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methoxypropan-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 51174931
N-(2-methyl-4-oxopentan-3-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 62018645
N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 95276423
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide
CID 119583477
N-(3-hydroxy-4-methylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111460901
N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51175104
N-[(2S)-1-aminopropan-2-yl]-2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetamide
CID 120506605
N-methyl-2-(2-oxo-1-pyridinyl)-N-propan-2-ylacetamide
CID 115577760
2-(2-oxo-1-pyridinyl)ethanethioamide
CID 4913354
2-(2-oxo-1-pyridinyl)-N-[(1S)-1-(4-propan-2-yl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 126450812
2-(2-oxo-1-pyridinyl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 47106513
N-(3-hydroxy-2,2,4-trimethylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 109381290

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide (CID 120507247) is N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide is C[C@@H](CN)NC(=O)Cn1ccccc1=O.
What is the InChIKey of N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is HKLOPDWFNIGMDQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8(6-11)12-9(14)7-13-5-3-2-4-10(13)15/h2-5,8H,6-7,11H2,1H3,(H,12,14)/t8-/m0/s1.
What are the key properties of N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-aminopropan-2-yl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 120507247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).