5-bromo-6-methoxy-1H-indazol-3-amine

C8H8BrN3O — CID 155294306

IUPAC5-bromo-6-methoxy-1H-indazol-3-amine
SMILESCOc1cc2[nH]nc(N)c2cc1Br
InChIInChI=1S/C8H8BrN3O/c1-13-7-3-6-4(2-5(7)9)8(10)12-11-6/h2-3H,1H3,(H3,10,11,12)
InChIKeyCOSAXRXMVAWPOY-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.92
Rot. Bonds1

About 5-bromo-6-methoxy-1H-indazol-3-amine

5-bromo-6-methoxy-1H-indazol-3-amine (PubChem CID 155294306) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is 5-bromo-6-methoxy-1H-indazol-3-amine.

Molecular Properties

Compound Name5-bromo-6-methoxy-1H-indazol-3-amine
PubChem CID155294306
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name5-bromo-6-methoxy-1H-indazol-3-amine
SMILESCOc1cc2[nH]nc(N)c2cc1Br
InChIInChI=1S/C8H8BrN3O/c1-13-7-3-6-4(2-5(7)9)8(10)12-11-6/h2-3H,1H3,(H3,10,11,12)
InChIKeyCOSAXRXMVAWPOY-UHFFFAOYSA-N
XLogP1.92
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-bromo-6-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

Related Compounds

5,6-dibromo-1H-indazol-3-amine
CID 22319557
5-(4-bromo-2,5-dimethoxyphenyl)-4-iodo-1H-pyrazol-3-amine
CID 3589215
6-(2-methoxyphenyl)-1H-indazol-3-amine
CID 11694382
4-(2-bromo-4,5-dimethoxyphenyl)-5-methyl-1H-pyrazol-3-amine
CID 42639134
(5-bromo-6-methoxy-1H-indol-3-yl)methanamine
CID 83901054
6-bromo-5-methoxy-3-methyl-2H-indazole
CID 176567040
6-(4-methoxyphenyl)-1H-indazol-3-amine
CID 11564957
5-(2-chloro-6-methoxyphenyl)-1H-indazol-3-amine
CID 56709890
5-(3-bromo-4-methoxyphenyl)-1H-pyrazol-3-amine
CID 3614347
3-(4-bromo-2,5-dimethoxyphenyl)-1,2-oxazol-5-amine
CID 3407261
4-(5-bromo-2,4-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 3757650
5-(2-methoxy-3-pyridinyl)-1H-indazol-3-amine
CID 68739130

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-methoxy-1H-indazol-3-amine?
The IUPAC name of 5-bromo-6-methoxy-1H-indazol-3-amine (CID 155294306) is 5-bromo-6-methoxy-1H-indazol-3-amine.
What is the SMILES notation for 5-bromo-6-methoxy-1H-indazol-3-amine?
The canonical SMILES for 5-bromo-6-methoxy-1H-indazol-3-amine is COc1cc2[nH]nc(N)c2cc1Br.
What is the InChIKey of 5-bromo-6-methoxy-1H-indazol-3-amine?
The InChIKey is COSAXRXMVAWPOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c1-13-7-3-6-4(2-5(7)9)8(10)12-11-6/h2-3H,1H3,(H3,10,11,12).
What are the key properties of 5-bromo-6-methoxy-1H-indazol-3-amine?
5-bromo-6-methoxy-1H-indazol-3-amine has a molecular weight of 242.08 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-methoxy-1H-indazol-3-amine is sourced from PubChem (CID 155294306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).