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

C18H18N4O3 — CID 17457103

IUPAC2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C18H18N4O3/c19-11-14-1-4-16(5-2-14)25-13-18(23)21-15-3-6-17(20-12-15)22-7-9-24-10-8-22/h1-6,12H,7-10,13H2,(H,21,23)
InChIKeyABSVIZAZGURFHL-UHFFFAOYSA-N
MW338.37 g/mol
LogP1.81
Rot. Bonds5

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

2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 17457103) has the molecular formula C18H18N4O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID17457103
Molecular FormulaC18H18N4O3
Molecular Weight338.37 g/mol
Exact Mass338.14
IUPAC Name2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESN#Cc1ccc(OCC(=O)Nc2ccc(N3CCOCC3)nc2)cc1
InChIInChI=1S/C18H18N4O3/c19-11-14-1-4-16(5-2-14)25-13-18(23)21-15-3-6-17(20-12-15)22-7-9-24-10-8-22/h1-6,12H,7-10,13H2,(H,21,23)
InChIKeyABSVIZAZGURFHL-UHFFFAOYSA-N
XLogP1.81
TPSA87.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 34442404
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-(4-cyanophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 16552240
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
2-[4-(4-cyanophenyl)phenoxy]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 18230254
N-(6-morpholin-4-yl-3-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 37274733
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
3-cyano-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 18143195
N-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113014078
2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 17457103) is 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is N#Cc1ccc(OCC(=O)Nc2ccc(N3CCOCC3)nc2)cc1.
What is the InChIKey of 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is ABSVIZAZGURFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O3/c19-11-14-1-4-16(5-2-14)25-13-18(23)21-15-3-6-17(20-12-15)22-7-9-24-10-8-22/h1-6,12H,7-10,13H2,(H,21,23).
What are the key properties of 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 338.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 17457103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).