2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

C17H17Cl2N3O3 — CID 34444546

IUPAC2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H17Cl2N3O3/c18-12-1-3-14(19)15(9-12)25-11-17(23)21-13-2-4-16(20-10-13)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,23)
InChIKeyHNAFQTLMSIUYHR-UHFFFAOYSA-N
MW382.25 g/mol
LogP3.24
Rot. Bonds5

About 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 34444546) has the molecular formula C17H17Cl2N3O3 and a molecular weight of 382.25 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID34444546
Molecular FormulaC17H17Cl2N3O3
Molecular Weight382.25 g/mol
Exact Mass381.06
IUPAC Name2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H17Cl2N3O3/c18-12-1-3-14(19)15(9-12)25-11-17(23)21-13-2-4-16(20-10-13)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,23)
InChIKeyHNAFQTLMSIUYHR-UHFFFAOYSA-N
XLogP3.24
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.25
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,5-dichlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide
CID 2588764
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
1-[5-[[2-(2,5-dichlorophenoxy)acetyl]amino]-2-pyridinyl]piperidine-3-carboxamide
CID 55700759
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-propoxyphenoxy)acetamide
CID 17458922
2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
2-(2,5-dichlorophenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 51139074
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-(2-chloro-4-fluorophenoxy)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 30267448
2-(4-cyanophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17457103
2-(2,5-dichlorophenoxy)-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]acetamide
CID 37481539

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 34444546) is 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is O=C(COc1cc(Cl)ccc1Cl)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is HNAFQTLMSIUYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N3O3/c18-12-1-3-14(19)15(9-12)25-11-17(23)21-13-2-4-16(20-10-13)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,23).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 382.25 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 34444546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).