N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide

C20H18N2O2 — CID 110373398

IUPACN-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
SMILESCOc1ccc(NC(=O)C(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C20H18N2O2/c1-24-17-12-10-16(11-13-17)22-20(23)19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14,19H,1H3,(H,22,23)
InChIKeyBUUGLTRPCPUVMG-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.86
Rot. Bonds5

About N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide

N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide (PubChem CID 110373398) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
PubChem CID110373398
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
SMILESCOc1ccc(NC(=O)C(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C20H18N2O2/c1-24-17-12-10-16(11-13-17)22-20(23)19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14,19H,1H3,(H,22,23)
InChIKeyBUUGLTRPCPUVMG-UHFFFAOYSA-N
XLogP3.86
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373688
1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 174924212
N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373640
2,2-diphenyl-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55834993
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373414
N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373578
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
(2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 11087415
N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
CID 110373379
N-(4-methoxyphenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]acetamide
CID 81393069

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide (CID 110373398) is N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide is COc1ccc(NC(=O)C(c2ccccc2)c2ccccn2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The InChIKey is BUUGLTRPCPUVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-24-17-12-10-16(11-13-17)22-20(23)19(15-7-3-2-4-8-15)18-9-5-6-14-21-18/h2-14,19H,1H3,(H,22,23).
What are the key properties of N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide?
N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).