2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide

C15H17N3O — CID 155527698

IUPAC2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide
SMILESCc1ccccc1N(C)CC(=O)Nc1cccnc1
InChIInChI=1S/C15H17N3O/c1-12-6-3-4-8-14(12)18(2)11-15(19)17-13-7-5-9-16-10-13/h3-10H,11H2,1-2H3,(H,17,19)
InChIKeyJAWXVFAMGGJCBF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.46
Rot. Bonds4

About 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide

2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide (PubChem CID 155527698) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide
PubChem CID155527698
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide
SMILESCc1ccccc1N(C)CC(=O)Nc1cccnc1
InChIInChI=1S/C15H17N3O/c1-12-6-3-4-8-14(12)18(2)11-15(19)17-13-7-5-9-16-10-13/h3-10H,11H2,1-2H3,(H,17,19)
InChIKeyJAWXVFAMGGJCBF-UHFFFAOYSA-N
XLogP2.46
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide (CID 155527698) is 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide is Cc1ccccc1N(C)CC(=O)Nc1cccnc1.
What is the InChIKey of 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide?
The InChIKey is JAWXVFAMGGJCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-12-6-3-4-8-14(12)18(2)11-15(19)17-13-7-5-9-16-10-13/h3-10H,11H2,1-2H3,(H,17,19).
What are the key properties of 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide?
2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide has a molecular weight of 255.32 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N,2-dimethylanilino)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 155527698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).