2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

C20H26N4O4 — CID 113025655

IUPAC2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C20H26N4O4/c1-26-17-4-2-3-5-18(17)28-15-20(25)23-19-7-6-16(14-22-19)21-8-9-24-10-12-27-13-11-24/h2-7,14,21H,8-13,15H2,1H3,(H,22,23,25)
InChIKeyAPUFKWAXPIBYGR-UHFFFAOYSA-N
MW386.45 g/mol
LogP1.85
Rot. Bonds9

About 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide

2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (PubChem CID 113025655) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
PubChem CID113025655
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC Name2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(NCCN2CCOCC2)cn1
InChIInChI=1S/C20H26N4O4/c1-26-17-4-2-3-5-18(17)28-15-20(25)23-19-7-6-16(14-22-19)21-8-9-24-10-12-27-13-11-24/h2-7,14,21H,8-13,15H2,1H3,(H,22,23,25)
InChIKeyAPUFKWAXPIBYGR-UHFFFAOYSA-N
XLogP1.85
TPSA84.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
methyl N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]carbamate
CID 113010883
2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
N-[(2-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185793
2-(2-methylphenyl)-N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]acetamide
CID 113010878
N-(3-chloro-4-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185866
N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 24620528
3,4-dimethoxy-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzamide
CID 112981431
2-(2-methoxyphenoxy)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073699

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide (CID 113025655) is 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is COc1ccccc1OCC(=O)Nc1ccc(NCCN2CCOCC2)cn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
The InChIKey is APUFKWAXPIBYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4/c1-26-17-4-2-3-5-18(17)28-15-20(25)23-19-7-6-16(14-22-19)21-8-9-24-10-12-27-13-11-24/h2-7,14,21H,8-13,15H2,1H3,(H,22,23,25).
What are the key properties of 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide?
2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide has a molecular weight of 386.45 g/mol, XLogP of 1.85, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113025655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).