4,6-dibromo-7-methyl-1H-indazole

C8H6Br2N2 — CID 164895348

IUPAC4,6-dibromo-7-methyl-1H-indazole
SMILESCc1c(Br)cc(Br)c2cn[nH]c12
InChIInChI=1S/C8H6Br2N2/c1-4-6(9)2-7(10)5-3-11-12-8(4)5/h2-3H,1H3,(H,11,12)
InChIKeyFWMMXNCZRPNRQO-UHFFFAOYSA-N
MW289.96 g/mol
LogP3.40
Rot. Bonds

About 4,6-dibromo-7-methyl-1H-indazole

4,6-dibromo-7-methyl-1H-indazole (PubChem CID 164895348) has the molecular formula C8H6Br2N2 and a molecular weight of 289.96 g/mol. Its IUPAC name is 4,6-dibromo-7-methyl-1H-indazole.

Molecular Properties

Compound Name4,6-dibromo-7-methyl-1H-indazole
PubChem CID164895348
Molecular FormulaC8H6Br2N2
Molecular Weight289.96 g/mol
Exact Mass287.89
IUPAC Name4,6-dibromo-7-methyl-1H-indazole
SMILESCc1c(Br)cc(Br)c2cn[nH]c12
InChIInChI=1S/C8H6Br2N2/c1-4-6(9)2-7(10)5-3-11-12-8(4)5/h2-3H,1H3,(H,11,12)
InChIKeyFWMMXNCZRPNRQO-UHFFFAOYSA-N
XLogP3.40
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.96
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4,6-dibromo-7-methyl-1H-indazole 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-bromo-4-methoxy-7-methyl-1H-indazole
CID 167501479
5-bromo-4-chloro-7-methyl-1H-indazole
CID 146307871
4-bromo-5,7-dimethyl-1H-indazole
CID 70630386
7-bromo-N-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 169113953
4-bromo-6-fluoro-5-methyl-1H-indazole
CID 139508183
4-bromo-5-methyl-1H-pyrazole;ethane
CID 168964269
4-bromo-6,7,8,9-tetrahydro-3H-benzo[e]indazole
CID 134368016
5-bromo-6-methyl-N-(oxan-4-yl)-1H-indazol-7-amine
CID 137484798
N-(4-bromo-1H-indazol-7-yl)formamide
CID 168653221
4-bromo-6-(2-methylpropyl)-1H-pyrazolo[5,4-c]pyridin-7-one
CID 151537525
5-bromo-7-fluoro-2H-phthalazin-1-one
CID 177201388
6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 69175478

Frequently Asked Questions

What is the IUPAC name of 4,6-dibromo-7-methyl-1H-indazole?
The IUPAC name of 4,6-dibromo-7-methyl-1H-indazole (CID 164895348) is 4,6-dibromo-7-methyl-1H-indazole.
What is the SMILES notation for 4,6-dibromo-7-methyl-1H-indazole?
The canonical SMILES for 4,6-dibromo-7-methyl-1H-indazole is Cc1c(Br)cc(Br)c2cn[nH]c12.
What is the InChIKey of 4,6-dibromo-7-methyl-1H-indazole?
The InChIKey is FWMMXNCZRPNRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Br2N2/c1-4-6(9)2-7(10)5-3-11-12-8(4)5/h2-3H,1H3,(H,11,12).
What are the key properties of 4,6-dibromo-7-methyl-1H-indazole?
4,6-dibromo-7-methyl-1H-indazole has a molecular weight of 289.96 g/mol, XLogP of 3.40, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dibromo-7-methyl-1H-indazole is sourced from PubChem (CID 164895348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).