6-(aminomethyl)-2-methoxypyridin-3-ol

C7H10N2O2 — CID 126970896

IUPAC6-(aminomethyl)-2-methoxypyridin-3-ol
SMILESCOc1nc(CN)ccc1O
InChIInChI=1S/C7H10N2O2/c1-11-7-6(10)3-2-5(4-8)9-7/h2-3,10H,4,8H2,1H3
InChIKeySHEAVAHXHYYZDV-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.25
Rot. Bonds2

About 6-(aminomethyl)-2-methoxypyridin-3-ol

6-(aminomethyl)-2-methoxypyridin-3-ol (PubChem CID 126970896) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 6-(aminomethyl)-2-methoxypyridin-3-ol.

Molecular Properties

Compound Name6-(aminomethyl)-2-methoxypyridin-3-ol
PubChem CID126970896
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name6-(aminomethyl)-2-methoxypyridin-3-ol
SMILESCOc1nc(CN)ccc1O
InChIInChI=1S/C7H10N2O2/c1-11-7-6(10)3-2-5(4-8)9-7/h2-3,10H,4,8H2,1H3
InChIKeySHEAVAHXHYYZDV-UHFFFAOYSA-N
XLogP0.25
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(aminomethyl)-2-methoxypyridin-3-ol 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 6-(aminomethyl)-2-methoxypyridin-3-ol?
The IUPAC name of 6-(aminomethyl)-2-methoxypyridin-3-ol (CID 126970896) is 6-(aminomethyl)-2-methoxypyridin-3-ol.
What is the SMILES notation for 6-(aminomethyl)-2-methoxypyridin-3-ol?
The canonical SMILES for 6-(aminomethyl)-2-methoxypyridin-3-ol is COc1nc(CN)ccc1O.
What is the InChIKey of 6-(aminomethyl)-2-methoxypyridin-3-ol?
The InChIKey is SHEAVAHXHYYZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-11-7-6(10)3-2-5(4-8)9-7/h2-3,10H,4,8H2,1H3.
What are the key properties of 6-(aminomethyl)-2-methoxypyridin-3-ol?
6-(aminomethyl)-2-methoxypyridin-3-ol has a molecular weight of 154.17 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-2-methoxypyridin-3-ol is sourced from PubChem (CID 126970896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).