N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide

C15H16N2O2 — CID 14157

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-13(9-10)17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,16,17,19)
InChIKeyIBSATSCIIWZKNM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.37
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide

N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide (PubChem CID 14157) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide
PubChem CID14157
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide
SMILESCc1cc(C)nc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)16-13(9-10)17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,16,17,19)
InChIKeyIBSATSCIIWZKNM-UHFFFAOYSA-N
XLogP2.37
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Benzyl-7-methyl[1,8]naphthyridine-2,4-diol
CID 54682194
N-(5-hydroxy-3,4,6-trimethylpyridine-2-yl)-3-phenylpropanamide
CID 86304263
3-Hydroxy-3-phenyl-n-(pyridin-2-yl)propanamide
CID 268039
2-hydroxy-2-phenyl-N-(pyridin-2-yl)acetamide
CID 14137
2-[N-(6-methyl-2-pyridyl)carbamoyl]benzoic acid
CID 768869
N-(5-hydroxy-3,4,6-trimethylpyridine-2-yl)-2-penylacetamide
CID 86304261
Mandelamide, N-2-pyridyl-, hydrochloride
CID 14136
2-Hydroxy-N-(5-methylpyridin-2-yl)-2-phenylethanimidic acid--hydrogen chloride (1/1)
CID 14147
Mandelamide, N-(4,6-dimethyl-2-pyridyl)-, hydrochloride
CID 14156
2-Hydroxy-N-(4-methylpyridin-2-yl)-2-phenylethanimidic acid--hydrogen chloride (1/1)
CID 18795
2-((4,6-Dimethylpyridin-2-yl)amino)-1-phenylethan-1-ol--hydrogen chloride (1/1)
CID 38330
2-hydroxy-N-(6-methyl-2-pyridinyl)-2,2-diphenylacetamide
CID 24286539

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide (CID 14157) is N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide is Cc1cc(C)nc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is IBSATSCIIWZKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-11(2)16-13(9-10)17-15(19)14(18)12-6-4-3-5-7-12/h3-9,14,18H,1-2H3,(H,16,17,19).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide?
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 14157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).