2-amino-4-methoxypyridin-3-ol

C6H8N2O2 — CID 22175065

IUPAC2-amino-4-methoxypyridin-3-ol
SMILESCOc1ccnc(N)c1O
InChIInChI=1S/C6H8N2O2/c1-10-4-2-3-8-6(7)5(4)9/h2-3,9H,1H3,(H2,7,8)
InChIKeyLFJFCKUXFLJLLG-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.38
Rot. Bonds1

About 2-amino-4-methoxypyridin-3-ol

2-amino-4-methoxypyridin-3-ol (PubChem CID 22175065) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-amino-4-methoxypyridin-3-ol.

Molecular Properties

Compound Name2-amino-4-methoxypyridin-3-ol
PubChem CID22175065
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-amino-4-methoxypyridin-3-ol
SMILESCOc1ccnc(N)c1O
InChIInChI=1S/C6H8N2O2/c1-10-4-2-3-8-6(7)5(4)9/h2-3,9H,1H3,(H2,7,8)
InChIKeyLFJFCKUXFLJLLG-UHFFFAOYSA-N
XLogP0.38
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxypyridin-3-ol?
The IUPAC name of 2-amino-4-methoxypyridin-3-ol (CID 22175065) is 2-amino-4-methoxypyridin-3-ol.
What is the SMILES notation for 2-amino-4-methoxypyridin-3-ol?
The canonical SMILES for 2-amino-4-methoxypyridin-3-ol is COc1ccnc(N)c1O.
What is the InChIKey of 2-amino-4-methoxypyridin-3-ol?
The InChIKey is LFJFCKUXFLJLLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-10-4-2-3-8-6(7)5(4)9/h2-3,9H,1H3,(H2,7,8).
What are the key properties of 2-amino-4-methoxypyridin-3-ol?
2-amino-4-methoxypyridin-3-ol has a molecular weight of 140.14 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxypyridin-3-ol is sourced from PubChem (CID 22175065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).