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

C17H17Cl2N3O2 — CID 30770460

IUPAC2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H17Cl2N3O2/c18-14-2-1-3-15(19)13(14)10-17(23)21-12-4-5-16(20-11-12)22-6-8-24-9-7-22/h1-5,11H,6-10H2,(H,21,23)
InChIKeyHUPBWKWECHYPDA-UHFFFAOYSA-N
MW366.25 g/mol
LogP3.41
Rot. Bonds4

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

2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 30770460) has the molecular formula C17H17Cl2N3O2 and a molecular weight of 366.25 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID30770460
Molecular FormulaC17H17Cl2N3O2
Molecular Weight366.25 g/mol
Exact Mass365.07
IUPAC Name2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C17H17Cl2N3O2/c18-14-2-1-3-15(19)13(14)10-17(23)21-12-4-5-16(20-11-12)22-6-8-24-9-7-22/h1-5,11H,6-10H2,(H,21,23)
InChIKeyHUPBWKWECHYPDA-UHFFFAOYSA-N
XLogP3.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.25
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
2-(2,6-dichlorophenyl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 4276577
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266
2-[2-[(6-morpholin-4-yl-3-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 61329220
2-(2,3-dihydro-1H-inden-5-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 43038081
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30771703
2-(2-chlorophenyl)-N-(2-morpholin-4-ylpyrimidin-5-yl)acetamide
CID 53164803
3,4,5-trichloro-N-(6-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
CID 43038049
2-benzhydrylsulfanyl-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 24590429
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 30770460) is 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is HUPBWKWECHYPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N3O2/c18-14-2-1-3-15(19)13(14)10-17(23)21-12-4-5-16(20-11-12)22-6-8-24-9-7-22/h1-5,11H,6-10H2,(H,21,23).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 366.25 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 30770460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).