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

C20H20N4O3 — CID 113027673

IUPAC2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCc2ccccn2)cn1
InChIInChI=1S/C20H20N4O3/c1-26-17-7-2-3-8-18(17)27-14-20(25)24-19-10-9-16(13-23-19)22-12-15-6-4-5-11-21-15/h2-11,13,22H,12,14H2,1H3,(H,23,24,25)
InChIKeyCGIMYTCNQQTUDI-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.11
Rot. Bonds8

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

2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide (PubChem CID 113027673) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
PubChem CID113027673
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCc2ccccn2)cn1
InChIInChI=1S/C20H20N4O3/c1-26-17-7-2-3-8-18(17)27-14-20(25)24-19-10-9-16(13-23-19)22-12-15-6-4-5-11-21-15/h2-11,13,22H,12,14H2,1H3,(H,23,24,25)
InChIKeyCGIMYTCNQQTUDI-UHFFFAOYSA-N
XLogP3.11
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027662
3-methyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]butanamide
CID 113027627
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009626
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032428
4-tert-butyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113027652
2-phenoxy-N-[4-(pyridin-2-ylmethylamino)phenyl]acetamide
CID 112982924
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
2-methoxy-4,5-dimethyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]benzenesulfonamide
CID 113027719
N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012649
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide (CID 113027673) is 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(NCc2ccccn2)cn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
The InChIKey is CGIMYTCNQQTUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-26-17-7-2-3-8-18(17)27-14-20(25)24-19-10-9-16(13-23-19)22-12-15-6-4-5-11-21-15/h2-11,13,22H,12,14H2,1H3,(H,23,24,25).
What are the key properties of 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide?
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide has a molecular weight of 364.41 g/mol, XLogP of 3.11, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113027673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).