4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide

C16H19N3O — CID 60965045

IUPAC4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCCNc2ccc(C)cn2)cc1
InChIInChI=1S/C16H19N3O/c1-12-3-6-14(7-4-12)16(20)18-10-9-17-15-8-5-13(2)11-19-15/h3-8,11H,9-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyGWEVGPRGRVRBEL-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.54
Rot. Bonds5

About 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide

4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide (PubChem CID 60965045) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide
PubChem CID60965045
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide
SMILESCc1ccc(C(=O)NCCNc2ccc(C)cn2)cc1
InChIInChI=1S/C16H19N3O/c1-12-3-6-14(7-4-12)16(20)18-10-9-17-15-8-5-13(2)11-19-15/h3-8,11H,9-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyGWEVGPRGRVRBEL-UHFFFAOYSA-N
XLogP2.54
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide 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

N-[2-[[6-[(5-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]benzamide
CID 70702534
N-[2-[[6-[(5-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 56919617
6-[2-(2,2-dimethylpropanoylamino)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 133326827
N-[2-[[6-[(5-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]-4-pentoxybenzamide
CID 122326918
N-[2-[(2,6-dimethylpyrimidin-4-yl)amino]ethyl]-4-methylbenzamide
CID 60964745
N-[2-[(6-amino-3-pyridinyl)amino]ethyl]-4-methylbenzamide
CID 82331694
N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 35022049
4-fluoro-N-[2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]benzamide
CID 46423305
N-(2-acetamidoethyl)-4-methylbenzamide
CID 4186573
4-methyl-N-[2-(methylamino)ethyl]benzamide
CID 59535801
2-methoxy-N-[2-[[6-[(5-methyl-2-pyridinyl)amino]pyridazin-3-yl]amino]ethyl]pyridine-4-carboxamide
CID 122326966
4-methyl-N-[2-[(2-methyl-6-oxo-1H-pyrimidin-4-yl)amino]ethyl]benzamide
CID 136956188

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide?
The IUPAC name of 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide (CID 60965045) is 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide is Cc1ccc(C(=O)NCCNc2ccc(C)cn2)cc1.
What is the InChIKey of 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide?
The InChIKey is GWEVGPRGRVRBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12-3-6-14(7-4-12)16(20)18-10-9-17-15-8-5-13(2)11-19-15/h3-8,11H,9-10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide?
4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide has a molecular weight of 269.35 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]ethyl]benzamide is sourced from PubChem (CID 60965045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).