2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide

C11H13Cl2N3O2 — CID 139405306

IUPAC2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide
SMILESO=C(CCl)Nc1cc(N2CCOCC2)ncc1Cl
InChIInChI=1S/C11H13Cl2N3O2/c12-6-11(17)15-9-5-10(14-7-8(9)13)16-1-3-18-4-2-16/h5,7H,1-4,6H2,(H,14,15,17)
InChIKeyZFHLZWKAQCVIDP-UHFFFAOYSA-N
MW290.15 g/mol
LogP1.75
Rot. Bonds3

About 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide

2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide (PubChem CID 139405306) has the molecular formula C11H13Cl2N3O2 and a molecular weight of 290.15 g/mol. Its IUPAC name is 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide
PubChem CID139405306
Molecular FormulaC11H13Cl2N3O2
Molecular Weight290.15 g/mol
Exact Mass289.04
IUPAC Name2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide
SMILESO=C(CCl)Nc1cc(N2CCOCC2)ncc1Cl
InChIInChI=1S/C11H13Cl2N3O2/c12-6-11(17)15-9-5-10(14-7-8(9)13)16-1-3-18-4-2-16/h5,7H,1-4,6H2,(H,14,15,17)
InChIKeyZFHLZWKAQCVIDP-UHFFFAOYSA-N
XLogP1.75
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.15
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(2-chloro-5-morpholin-4-ylphenyl)acetamide
CID 43822469
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
2-chloro-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxyphenyl]acetamide
CID 171348439
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
2-(2,6-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 30770460
2-(2-chlorophenyl)-N-(6-morpholin-4-ylpyrimidin-4-yl)acetamide
CID 71794834
5-[7-[2-[(5-chloro-2-morpholin-4-yl-4-pyridinyl)amino]-2-oxoethyl]-2,3-dimethyl-4-oxopyrrolo[2,3-d]pyrimidin-5-yl]-2-hydroxybenzamide
CID 155222547
5-[1-[2-[(5-chloro-2-morpholin-4-yl-4-pyridinyl)amino]-2-oxoethyl]-5-methyl-4-oxopyrrolo[3,2-c]pyridin-3-yl]-2-hydroxy-3-methylbenzamide
CID 155222624
2-(2,5-dichlorophenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 34444546
3,4,5-trichloro-N-(6-morpholin-4-yl-3-pyridinyl)pyridine-2-carboxamide
CID 43038049
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
2-chloro-N-[5-chloro-2-[cyclopropyl(trifluoromethyl)amino]-4-pyridinyl]acetamide
CID 139405307

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide?
The IUPAC name of 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide (CID 139405306) is 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide?
The canonical SMILES for 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide is O=C(CCl)Nc1cc(N2CCOCC2)ncc1Cl.
What is the InChIKey of 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide?
The InChIKey is ZFHLZWKAQCVIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2N3O2/c12-6-11(17)15-9-5-10(14-7-8(9)13)16-1-3-18-4-2-16/h5,7H,1-4,6H2,(H,14,15,17).
What are the key properties of 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide?
2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide has a molecular weight of 290.15 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-chloro-2-morpholin-4-yl-4-pyridinyl)acetamide is sourced from PubChem (CID 139405306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).