2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide

C19H18N4O2 — CID 113027662

IUPAC2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cn1
InChIInChI=1S/C19H18N4O2/c24-19(14-25-17-7-2-1-3-8-17)23-18-10-9-16(13-22-18)21-12-15-6-4-5-11-20-15/h1-11,13,21H,12,14H2,(H,22,23,24)
InChIKeyRVJMVAFXXMBJIM-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.11
Rot. Bonds7

About 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide

2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide (PubChem CID 113027662) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
PubChem CID113027662
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESO=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cn1
InChIInChI=1S/C19H18N4O2/c24-19(14-25-17-7-2-1-3-8-17)23-18-10-9-16(13-22-18)21-12-15-6-4-5-11-20-15/h1-11,13,21H,12,14H2,(H,22,23,24)
InChIKeyRVJMVAFXXMBJIM-UHFFFAOYSA-N
XLogP3.11
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
CID 112982924
2-phenoxy-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113041994
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
3-methyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]butanamide
CID 113027627
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
4-tert-butyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113027652
N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
CID 780284
N-[5-(2-fluoroanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113033006
N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012649
N-[5-(3,4-dimethylanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113032117
3,4-difluoro-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113027675
N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]-2-phenoxyacetamide
CID 113028482

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide (CID 113027662) is 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide is O=C(COc1ccccc1)Nc1ccc(NCc2ccccn2)cn1.
What is the InChIKey of 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The InChIKey is RVJMVAFXXMBJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-19(14-25-17-7-2-1-3-8-17)23-18-10-9-16(13-22-18)21-12-15-6-4-5-11-20-15/h1-11,13,21H,12,14H2,(H,22,23,24).
What are the key properties of 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide has a molecular weight of 334.38 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113027662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).