2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide

C15H17N3O — CID 106151710

IUPAC2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccncc2C)cc1
InChIInChI=1S/C15H17N3O/c1-10-3-5-12(6-4-10)14(16)15(19)18-13-7-8-17-9-11(13)2/h3-9,14H,16H2,1-2H3,(H,17,18,19)
InChIKeyAWRXYXRGNALRTA-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.34
Rot. Bonds3

About 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide

2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide (PubChem CID 106151710) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide
PubChem CID106151710
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccncc2C)cc1
InChIInChI=1S/C15H17N3O/c1-10-3-5-12(6-4-10)14(16)15(19)18-13-7-8-17-9-11(13)2/h3-9,14H,16H2,1-2H3,(H,17,18,19)
InChIKeyAWRXYXRGNALRTA-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(4-methylphenyl)-N-(3-methyl-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-amino-3-methyl-N-(3-methyl-4-pyridinyl)butanamide
CID 77004212
2-amino-N-(2-bromo-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106312918
2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312006
1-methyl-3-(3-methyl-4-pyridinyl)urea
CID 103881209
2-amino-2-(4-methylphenyl)-N-(2-methylsulfanylphenyl)acetamide
CID 106312111
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312877
3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051
2-amino-2-(4-methylphenyl)-N-(thiadiazol-5-yl)acetamide
CID 114172145
5-[[2-amino-2-(4-methylphenyl)acetyl]amino]pyridine-3-carboxylic acid
CID 103869217
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
1-tert-butyl-3-(3-methyl-4-pyridinyl)urea
CID 103881214

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide (CID 106151710) is 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide is Cc1ccc(C(N)C(=O)Nc2ccncc2C)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide?
The InChIKey is AWRXYXRGNALRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-10-3-5-12(6-4-10)14(16)15(19)18-13-7-8-17-9-11(13)2/h3-9,14H,16H2,1-2H3,(H,17,18,19).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide?
2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-(3-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 106151710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).