N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide

C15H15Cl2N3O — CID 63306342

IUPACN-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
SMILESCc1cccnc1CNCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2N3O/c1-10-4-3-7-19-13(10)8-18-9-14(21)20-15-11(16)5-2-6-12(15)17/h2-7,18H,8-9H2,1H3,(H,20,21)
InChIKeyHSAJNJJSGLPKOR-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.43
Rot. Bonds5

About N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide

N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide (PubChem CID 63306342) has the molecular formula C15H15Cl2N3O and a molecular weight of 324.21 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
PubChem CID63306342
Molecular FormulaC15H15Cl2N3O
Molecular Weight324.21 g/mol
Exact Mass323.06
IUPAC NameN-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
SMILESCc1cccnc1CNCC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H15Cl2N3O/c1-10-4-3-7-19-13(10)8-18-9-14(21)20-15-11(16)5-2-6-12(15)17/h2-7,18H,8-9H2,1H3,(H,20,21)
InChIKeyHSAJNJJSGLPKOR-UHFFFAOYSA-N
XLogP3.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
CID 55205384
N-(2,6-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 60695302
3-chloro-2-[[2-(3-methyl-2-pyridinyl)acetyl]amino]benzoic acid
CID 107147337
N-benzyl-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306550
N-(cyanomethyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide
CID 63306625
2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
CID 43405213
1-(2,3-dichlorophenyl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 63305367
2,3-dichloro-N-[(3-methyl-2-pyridinyl)methyl]prop-2-en-1-amine
CID 79167174
N-[(3-methyl-2-pyridinyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958341
N-[(3-methyl-2-pyridinyl)methyl]-2-(propylamino)acetamide
CID 63306613
tert-butyl 2-[(3-methyl-2-pyridinyl)methylamino]acetate
CID 63305533
2-hydroxy-2-methyl-3-[(3-methyl-2-pyridinyl)methylamino]propanoic acid
CID 104644480

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide (CID 63306342) is N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide is Cc1cccnc1CNCC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide?
The InChIKey is HSAJNJJSGLPKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O/c1-10-4-3-7-19-13(10)8-18-9-14(21)20-15-11(16)5-2-6-12(15)17/h2-7,18H,8-9H2,1H3,(H,20,21).
What are the key properties of N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide?
N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide has a molecular weight of 324.21 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-[(3-methyl-2-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 63306342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).