4-methoxy-1H-indazol-3-amine

C8H9N3O — CID 18526053

IUPAC4-methoxy-1H-indazol-3-amine
SMILESCOc1cccc2[nH]nc(N)c12
InChIInChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11)
InChIKeyJZAMRGWQDJMEJD-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.15
Rot. Bonds1

About 4-methoxy-1H-indazol-3-amine

4-methoxy-1H-indazol-3-amine (PubChem CID 18526053) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 4-methoxy-1H-indazol-3-amine.

Molecular Properties

Compound Name4-methoxy-1H-indazol-3-amine
PubChem CID18526053
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name4-methoxy-1H-indazol-3-amine
SMILESCOc1cccc2[nH]nc(N)c12
InChIInChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11)
InChIKeyJZAMRGWQDJMEJD-UHFFFAOYSA-N
XLogP1.15
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-1H-indazol-3-amine 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 4-methoxy-1H-indazol-3-amine?
The IUPAC name of 4-methoxy-1H-indazol-3-amine (CID 18526053) is 4-methoxy-1H-indazol-3-amine.
What is the SMILES notation for 4-methoxy-1H-indazol-3-amine?
The canonical SMILES for 4-methoxy-1H-indazol-3-amine is COc1cccc2[nH]nc(N)c12.
What is the InChIKey of 4-methoxy-1H-indazol-3-amine?
The InChIKey is JZAMRGWQDJMEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)8(9)11-10-5/h2-4H,1H3,(H3,9,10,11).
What are the key properties of 4-methoxy-1H-indazol-3-amine?
4-methoxy-1H-indazol-3-amine has a molecular weight of 163.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1H-indazol-3-amine is sourced from PubChem (CID 18526053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).