N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide

C20H18N2O3 — CID 46489256

IUPACN-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
SMILESCOc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C20H18N2O3/c1-24-18-13-12-16(14-21-18)22-20(23)19(15-8-4-2-5-9-15)25-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,22,23)
InChIKeyAVBLRPDTZJGODL-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.85
Rot. Bonds6

About N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide

N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide (PubChem CID 46489256) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
PubChem CID46489256
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
SMILESCOc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C20H18N2O3/c1-24-18-13-12-16(14-21-18)22-20(23)19(15-8-4-2-5-9-15)25-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,22,23)
InChIKeyAVBLRPDTZJGODL-UHFFFAOYSA-N
XLogP3.85
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methoxy-3-pyridinyl)-3-(1-phenylethyl)urea
CID 47139416
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)-2-phenylacetamide
CID 96564594
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
N-(6-methoxy-3-pyridinyl)-3-phenyl-2-sulfanylpropanamide
CID 107020855
1-[(2S)-2-hydroxy-2-phenylethyl]-3-(6-methoxy-3-pyridinyl)urea
CID 94028409
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 60543327
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106151757
N-(6-methoxy-3-pyridinyl)-2-phenylsulfanylacetamide
CID 2486887
N-(4-tert-butylphenyl)-2-phenoxy-2-pyridin-3-ylacetamide
CID 68648508
N-[(1S)-3-[(6-methoxy-3-pyridinyl)amino]-3-oxo-1-phenylpropyl]benzamide
CID 9210815
3-amino-2-methyl-N-(6-phenoxy-3-pyridinyl)butanamide
CID 120502960

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide (CID 46489256) is N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide is COc1ccc(NC(=O)C(Oc2ccccc2)c2ccccc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide?
The InChIKey is AVBLRPDTZJGODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-24-18-13-12-16(14-21-18)22-20(23)19(15-8-4-2-5-9-15)25-17-10-6-3-7-11-17/h2-14,19H,1H3,(H,22,23).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide?
N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide has a molecular weight of 334.38 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide is sourced from PubChem (CID 46489256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).