N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide

C20H18N2O2 — CID 60543327

IUPACN-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C20H18N2O2/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)24-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23)
InChIKeyTXZCIXLNFUBAOX-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.15
Rot. Bonds5

About N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide

N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide (PubChem CID 60543327) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
PubChem CID60543327
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
SMILESCc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)nc1
InChIInChI=1S/C20H18N2O2/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)24-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23)
InChIKeyTXZCIXLNFUBAOX-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-bis(5-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3419355
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
(2S)-N-(5-methyl-2-pyridinyl)-2-phenylmethoxypropanamide
CID 51941390
2-benzhydrylsulfanyl-N-(5-methyl-2-pyridinyl)acetamide
CID 46651551
N-(5-methyl-2-pyridinyl)-N'-(1-phenylethyl)oxamide
CID 44997207
N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide
CID 62099407
N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 46489256
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
(2S)-N-(5-methyl-2-pyridinyl)-2-methylsulfonylpropanamide
CID 94025050
2-(benzylamino)-N-(5-methyl-2-pyridinyl)propanamide
CID 118638719
(2R)-2-(4-cyanophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 40953055
N-(5-methyl-2-pyridinyl)-2-phenylsulfanylbutanamide
CID 23801442

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide (CID 60543327) is N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide is Cc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide?
The InChIKey is TXZCIXLNFUBAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15-12-13-18(21-14-15)22-20(23)19(16-8-4-2-5-9-16)24-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,21,22,23).
What are the key properties of N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide?
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide has a molecular weight of 318.38 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 60543327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).