N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide

C21H20N2O — CID 110373393

IUPACN-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide
SMILESCCN(C(=O)C(c1ccccc1)c1ccccn1)c1ccccc1
InChIInChI=1S/C21H20N2O/c1-2-23(18-13-7-4-8-14-18)21(24)20(17-11-5-3-6-12-17)19-15-9-10-16-22-19/h3-16,20H,2H2,1H3
InChIKeyQVLHNHANBBMYKA-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.27
Rot. Bonds5

About N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide

N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide (PubChem CID 110373393) has the molecular formula C21H20N2O and a molecular weight of 316.40 g/mol. Its IUPAC name is N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide
PubChem CID110373393
Molecular FormulaC21H20N2O
Molecular Weight316.40 g/mol
Exact Mass316.16
IUPAC NameN-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide
SMILESCCN(C(=O)C(c1ccccc1)c1ccccn1)c1ccccc1
InChIInChI=1S/C21H20N2O/c1-2-23(18-13-7-4-8-14-18)21(24)20(17-11-5-3-6-12-17)19-15-9-10-16-22-19/h3-16,20H,2H2,1H3
InChIKeyQVLHNHANBBMYKA-UHFFFAOYSA-N
XLogP4.27
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-phenyl-2-pyridin-2-yl-N-(1H-1,2,4-triazol-5-yl)acetamide
CID 68773825
N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
ethyl 2-phenyl-2-pyridin-2-ylacetate
CID 10752615
2-chloro-N-ethyl-N,2-diphenylacetamide
CID 43245479
N-ethyl-2-methylsulfanyl-N,2-diphenylacetamide
CID 101243744
N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
CID 110373544
4-(diethylamino)-4-oxo-3-pyridin-2-ylbutanoic acid
CID 112516163
(2R)-N-ethyl-N,2-diphenyl-2-phenylsulfanylacetamide
CID 884563
N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
CID 110373379
N-ethyl-2,3-dihydroxy-N-phenylpropanamide
CID 11195148
N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
2,2-dimethyl-N-[2-(methylamino)-2-pyridin-2-ylethyl]-N-phenylpropanamide
CID 22414373

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide (CID 110373393) is N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide is CCN(C(=O)C(c1ccccc1)c1ccccn1)c1ccccc1.
What is the InChIKey of N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide?
The InChIKey is QVLHNHANBBMYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O/c1-2-23(18-13-7-4-8-14-18)21(24)20(17-11-5-3-6-12-17)19-15-9-10-16-22-19/h3-16,20H,2H2,1H3.
What are the key properties of N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide?
N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide has a molecular weight of 316.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2-diphenyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).