2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide

C13H11Cl2N3O — CID 107339031

IUPAC2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2c(Cl)cccc2Cl)nc1
InChIInChI=1S/C13H11Cl2N3O/c14-10-2-1-3-11(15)13(10)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19)
InChIKeyXADLGYRWPNRROD-UHFFFAOYSA-N
MW296.16 g/mol
LogP3.15
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide (PubChem CID 107339031) has the molecular formula C13H11Cl2N3O and a molecular weight of 296.16 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
PubChem CID107339031
Molecular FormulaC13H11Cl2N3O
Molecular Weight296.16 g/mol
Exact Mass295.03
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2c(Cl)cccc2Cl)nc1
InChIInChI=1S/C13H11Cl2N3O/c14-10-2-1-3-11(15)13(10)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19)
InChIKeyXADLGYRWPNRROD-UHFFFAOYSA-N
XLogP3.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(4-aminophenyl)-N-(2,6-dichlorophenyl)acetamide
CID 28711873
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-chlorobenzoic acid
CID 107338917
3-[(5-amino-2-pyridinyl)sulfanyl]-N-(2,6-dichlorophenyl)propanamide
CID 43300903
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide (CID 107339031) is 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide is Nc1ccc(CC(=O)Nc2c(Cl)cccc2Cl)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is XADLGYRWPNRROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N3O/c14-10-2-1-3-11(15)13(10)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 296.16 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 107339031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).