2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide

C10H15N3O2 — CID 103347793

IUPAC2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccc(CC(CN)C(N)=O)n1
InChIInChI=1S/C10H15N3O2/c1-15-9-4-2-3-8(13-9)5-7(6-11)10(12)14/h2-4,7H,5-6,11H2,1H3,(H2,12,14)
InChIKeyOPMTUCLVHOUBAG-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.31
Rot. Bonds5

About 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide

2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide (PubChem CID 103347793) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
PubChem CID103347793
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
SMILESCOc1cccc(CC(CN)C(N)=O)n1
InChIInChI=1S/C10H15N3O2/c1-15-9-4-2-3-8(13-9)5-7(6-11)10(12)14/h2-4,7H,5-6,11H2,1H3,(H2,12,14)
InChIKeyOPMTUCLVHOUBAG-UHFFFAOYSA-N
XLogP-0.31
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide 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-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide?
The IUPAC name of 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide (CID 103347793) is 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide?
The canonical SMILES for 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide is COc1cccc(CC(CN)C(N)=O)n1.
What is the InChIKey of 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide?
The InChIKey is OPMTUCLVHOUBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-15-9-4-2-3-8(13-9)5-7(6-11)10(12)14/h2-4,7H,5-6,11H2,1H3,(H2,12,14).
What are the key properties of 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide?
2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide has a molecular weight of 209.25 g/mol, XLogP of -0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide is sourced from PubChem (CID 103347793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).