2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide

C20H18N2O3 — CID 110901708

IUPAC2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
SMILESCn1cc(NC(=O)C(O)(c2ccccc2)c2ccccc2)ccc1=O
InChIInChI=1S/C20H18N2O3/c1-22-14-17(12-13-18(22)23)21-19(24)20(25,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,25H,1H3,(H,21,24)
InChIKeyQOVCCBKJEIKPFP-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.26
Rot. Bonds4

About 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide

2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide (PubChem CID 110901708) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
PubChem CID110901708
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
SMILESCn1cc(NC(=O)C(O)(c2ccccc2)c2ccccc2)ccc1=O
InChIInChI=1S/C20H18N2O3/c1-22-14-17(12-13-18(22)23)21-19(24)20(25,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,25H,1H3,(H,21,24)
InChIKeyQOVCCBKJEIKPFP-UHFFFAOYSA-N
XLogP2.26
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
CID 693053
N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
CID 75461898
(2S)-2-amino-3,3-dimethyl-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 61178866
(2S)-2-amino-3,3-dimethyl-N-(1-methyl-6-oxo-3-pyridinyl)butanamide;hydrochloride
CID 119723799
2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-(4-methylphenyl)-2-phenylacetamide
CID 71027221
(2S)-2-amino-N-(1-methyl-6-oxo-3-pyridinyl)-4-phenylbutanamide
CID 104984023
3-iodo-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 61151450
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
2-hydroxy-N-(1-oxidopyridin-1-ium-3-yl)-2,2-diphenylacetamide
CID 166340253
3-[3,5-bis(trifluoromethyl)phenyl]-N-(1-methyl-6-oxo-3-pyridinyl)prop-2-enamide
CID 71888429
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
CID 139899649

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide?
The IUPAC name of 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide (CID 110901708) is 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide is Cn1cc(NC(=O)C(O)(c2ccccc2)c2ccccc2)ccc1=O.
What is the InChIKey of 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide?
The InChIKey is QOVCCBKJEIKPFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-22-14-17(12-13-18(22)23)21-19(24)20(25,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,25H,1H3,(H,21,24).
What are the key properties of 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide?
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide has a molecular weight of 334.38 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide is sourced from PubChem (CID 110901708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).