2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide

C16H19N3O2 — CID 81311348

IUPAC2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
SMILESCCOc1ncccc1NC(=O)Cc1ccccc1CN
InChIInChI=1S/C16H19N3O2/c1-2-21-16-14(8-5-9-18-16)19-15(20)10-12-6-3-4-7-13(12)11-17/h3-9H,2,10-11,17H2,1H3,(H,19,20)
InChIKeyGXUZPSGLFOHHDD-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.12
Rot. Bonds6

About 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide

2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide (PubChem CID 81311348) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
PubChem CID81311348
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
SMILESCCOc1ncccc1NC(=O)Cc1ccccc1CN
InChIInChI=1S/C16H19N3O2/c1-2-21-16-14(8-5-9-18-16)19-15(20)10-12-6-3-4-7-13(12)11-17/h3-9H,2,10-11,17H2,1H3,(H,19,20)
InChIKeyGXUZPSGLFOHHDD-UHFFFAOYSA-N
XLogP2.12
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-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-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
CID 43706621
2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 81312144
2-amino-N-(2-ethoxy-3-pyridinyl)-2-ethylbutanamide
CID 79809690
2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 43706630
(2S)-2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 61178380
2-(cyclopropylamino)-N-(2-ethoxy-3-pyridinyl)acetamide
CID 54923945
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859
N-(2-ethoxy-3-pyridinyl)-2-methyl-3-(methylamino)propanamide
CID 79196186
1-amino-N-(2-ethoxy-3-pyridinyl)cyclopropane-1-carboxamide
CID 65467015
2-[2-(aminomethyl)phenyl]-N-(2,3-dimethylphenyl)acetamide
CID 81317941
2-ethoxy-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 43706219
3-(benzimidazol-1-yl)-N-(2-ethoxy-3-pyridinyl)propanamide
CID 34879800

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide (CID 81311348) is 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide is CCOc1ncccc1NC(=O)Cc1ccccc1CN.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide?
The InChIKey is GXUZPSGLFOHHDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-21-16-14(8-5-9-18-16)19-15(20)10-12-6-3-4-7-13(12)11-17/h3-9H,2,10-11,17H2,1H3,(H,19,20).
What are the key properties of 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide?
2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 81311348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).