2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide

C19H17N3O2 — CID 110714395

IUPAC2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
SMILESO=C(COc1ccccc1)NCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C19H17N3O2/c23-19(14-24-16-6-2-1-3-7-16)22-13-15-9-10-18(21-12-15)17-8-4-5-11-20-17/h1-12H,13-14H2,(H,22,23)
InChIKeyCADCNCDGKYLBMT-UHFFFAOYSA-N
MW319.36 g/mol
LogP2.84
Rot. Bonds6

About 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide

2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide (PubChem CID 110714395) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
PubChem CID110714395
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
SMILESO=C(COc1ccccc1)NCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C19H17N3O2/c23-19(14-24-16-6-2-1-3-7-16)22-13-15-9-10-18(21-12-15)17-8-4-5-11-20-17/h1-12H,13-14H2,(H,22,23)
InChIKeyCADCNCDGKYLBMT-UHFFFAOYSA-N
XLogP2.84
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
CID 110714393
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
2-phenoxy-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 28633501
2-phenoxy-N-[[4-(propan-2-yloxymethyl)phenyl]methyl]acetamide
CID 47043812
1-phenyl-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]methanesulfonamide
CID 110714444
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-2-phenoxyacetamide
CID 9194458
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-phenoxyacetamide
CID 94097198
N-[(4-methylsulfonylphenyl)methyl]-2-phenoxyacetamide
CID 110784498
N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36631288
2-(4-propan-2-ylphenoxy)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596103
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenoxyacetamide
CID 110780371
N-[(2S)-1-oxo-3-pyridin-4-yl-1-[(6-pyridin-2-yl-3-pyridinyl)methylamino]propan-2-yl]benzamide
CID 166513917

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide?
The IUPAC name of 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide (CID 110714395) is 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide is O=C(COc1ccccc1)NCc1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide?
The InChIKey is CADCNCDGKYLBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c23-19(14-24-16-6-2-1-3-7-16)22-13-15-9-10-18(21-12-15)17-8-4-5-11-20-17/h1-12H,13-14H2,(H,22,23).
What are the key properties of 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide?
2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide has a molecular weight of 319.36 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 110714395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).