2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide

C15H16N2O3 — CID 111560752

IUPAC2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
SMILESCOc1ncc(C)cc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C15H16N2O3/c1-10-8-12(15(20-2)16-9-10)17-14(19)13(18)11-6-4-3-5-7-11/h3-9,13,18H,1-2H3,(H,17,19)
InChIKeyOMXSGNHABQZLFU-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.07
Rot. Bonds4

About 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide

2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide (PubChem CID 111560752) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
PubChem CID111560752
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
SMILESCOc1ncc(C)cc1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C15H16N2O3/c1-10-8-12(15(20-2)16-9-10)17-14(19)13(18)11-6-4-3-5-7-11/h3-9,13,18H,1-2H3,(H,17,19)
InChIKeyOMXSGNHABQZLFU-UHFFFAOYSA-N
XLogP2.07
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-methoxy-5-methyl-3-pyridinyl)carbamoylamino]-5-phenylpentanoic acid
CID 122086037
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide
CID 3709657
3-[(2-methoxy-5-methyl-3-pyridinyl)carbamoyl-methylamino]-2-methylpropanoic acid
CID 122086035
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
3-[(2-hydroxy-2-phenylacetyl)amino]-4-methoxy-N-phenylbenzamide
CID 18626235
(5-iodo-2-methoxy-3-pyridinyl)carbamic acid
CID 118251524
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
CID 9345391
N-(2-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 139006633
(2S)-N-(3-bromo-5-methyl-2-pyridinyl)-2-methoxy-2-phenylacetamide
CID 97326609
(2R)-2-hydroxy-2-phenyl-N-(5-propan-2-yl-1,2-oxazol-4-yl)acetamide
CID 154778707
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide (CID 111560752) is 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide is COc1ncc(C)cc1NC(=O)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide?
The InChIKey is OMXSGNHABQZLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-8-12(15(20-2)16-9-10)17-14(19)13(18)11-6-4-3-5-7-11/h3-9,13,18H,1-2H3,(H,17,19).
What are the key properties of 2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide?
2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide has a molecular weight of 272.30 g/mol, XLogP of 2.07, 4 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-5-methyl-3-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 111560752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).