2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide

C15H17N3O — CID 107338609

IUPAC2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-11-5-3-4-6-14(11)18(2)15(19)9-13-8-7-12(16)10-17-13/h3-8,10H,9,16H2,1-2H3
InChIKeyMGHAQUOAZXWVAP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.18
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide (PubChem CID 107338609) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
PubChem CID107338609
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1N(C)C(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H17N3O/c1-11-5-3-4-6-14(11)18(2)15(19)9-13-8-7-12(16)10-17-13/h3-8,10H,9,16H2,1-2H3
InChIKeyMGHAQUOAZXWVAP-UHFFFAOYSA-N
XLogP2.18
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide;hydrochloride
CID 120617349
2-(5-amino-2-pyridinyl)-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 107337647
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-amino-N-methyl-N-(2-methylphenyl)acetamide
CID 28794373
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
3-amino-N-methyl-N-(2-methylphenyl)propanamide
CID 28794972
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 107339049
2-(5-amino-2-pyridinyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 107337980
2-(dimethylamino)-N-methyl-N-(2-methylphenyl)acetamide
CID 21343400
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
5-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 63723383

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide (CID 107338609) is 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide is Cc1ccccc1N(C)C(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide?
The InChIKey is MGHAQUOAZXWVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-5-3-4-6-14(11)18(2)15(19)9-13-8-7-12(16)10-17-13/h3-8,10H,9,16H2,1-2H3.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 107338609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).