2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide

C8H10N2O3 — CID 126992524

IUPAC2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)CO
InChIInChI=1S/C8H10N2O3/c1-13-8-6(3-2-4-9-8)10-7(12)5-11/h2-4,11H,5H2,1H3,(H,10,12)
InChIKeyNKGIQYFFADDKIW-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.02
Rot. Bonds3

About 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide

2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide (PubChem CID 126992524) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
PubChem CID126992524
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)CO
InChIInChI=1S/C8H10N2O3/c1-13-8-6(3-2-4-9-8)10-7(12)5-11/h2-4,11H,5H2,1H3,(H,10,12)
InChIKeyNKGIQYFFADDKIW-UHFFFAOYSA-N
XLogP0.02
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 47043618
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
1-(2-methoxy-3-pyridinyl)-3-prop-2-ynylurea
CID 47042553
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393
1-(2-methoxyethyl)-3-(2-methoxy-3-pyridinyl)urea
CID 47223034
2-bromo-N-(2-methoxy-3-pyridinyl)butanamide
CID 62854131
1-(2-methoxy-3-pyridinyl)-3-(2-methylpropyl)urea
CID 47042582
3-[(2-methoxy-3-pyridinyl)amino]but-2-enoic acid
CID 122442933
trans-(1S,2S)-N-[3-[(2-methoxy-3-pyridinyl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94199881

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide (CID 126992524) is 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide is COc1ncccc1NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide?
The InChIKey is NKGIQYFFADDKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-13-8-6(3-2-4-9-8)10-7(12)5-11/h2-4,11H,5H2,1H3,(H,10,12).
What are the key properties of 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide?
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide has a molecular weight of 182.18 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 126992524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).