N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide

C20H25N3O4 — CID 17458922

IUPACN-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O4/c1-2-11-26-17-5-3-4-6-18(17)27-15-20(24)22-16-7-8-19(21-14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13,15H2,1H3,(H,22,24)
InChIKeyGFGQVYTUAUZEAX-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.72
Rot. Bonds8

About N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide

N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide (PubChem CID 17458922) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
PubChem CID17458922
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC NameN-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
SMILESCCCOc1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O4/c1-2-11-26-17-5-3-4-6-18(17)27-15-20(24)22-16-7-8-19(21-14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13,15H2,1H3,(H,22,24)
InChIKeyGFGQVYTUAUZEAX-UHFFFAOYSA-N
XLogP2.72
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
N-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113011252
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17457103
3-(2,5-dimethylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30770544
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
2-benzhydrylsulfanyl-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 24590429
N-(4-morpholin-4-ylphenyl)-2-(2-propanoylphenoxy)acetamide
CID 2467189
N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
CID 42940174
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The IUPAC name of N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide (CID 17458922) is N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide.
What is the SMILES notation for N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The canonical SMILES for N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide is CCCOc1ccccc1OCC(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
The InChIKey is GFGQVYTUAUZEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-2-11-26-17-5-3-4-6-18(17)27-15-20(24)22-16-7-8-19(21-14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13,15H2,1H3,(H,22,24).
What are the key properties of N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide?
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide has a molecular weight of 371.44 g/mol, XLogP of 2.72, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide is sourced from PubChem (CID 17458922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).