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

C15H17N3O — CID 107337469

IUPAC2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-10-4-3-5-11(2)15(10)18-14(19)8-13-7-6-12(16)9-17-13/h3-7,9H,8,16H2,1-2H3,(H,18,19)
InChIKeyREPKUORXYIAQSK-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.46
Rot. Bonds3

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

2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide (PubChem CID 107337469) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
PubChem CID107337469
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
SMILESCc1cccc(C)c1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-10-4-3-5-11(2)15(10)18-14(19)8-13-7-6-12(16)9-17-13/h3-7,9H,8,16H2,1-2H3,(H,18,19)
InChIKeyREPKUORXYIAQSK-UHFFFAOYSA-N
XLogP2.46
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
2-(5-amino-2-pyridinyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 107339612
2-[(5-amino-2-pyridinyl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
CID 43301243
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-tert-butylacetamide
CID 107337327
2-(5-amino-2-pyridinyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 107337477
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 107337459
2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 107338393
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide (CID 107337469) is 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide is Cc1cccc(C)c1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is REPKUORXYIAQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-4-3-5-11(2)15(10)18-14(19)8-13-7-6-12(16)9-17-13/h3-7,9H,8,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.46, 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-dimethylphenyl)acetamide is sourced from PubChem (CID 107337469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).