7-bromo-3-chloro-2-methylindazole

C8H6BrClN2 — CID 68614934

IUPAC7-bromo-3-chloro-2-methylindazole
SMILESCn1nc2c(Br)cccc2c1Cl
InChIInChI=1S/C8H6BrClN2/c1-12-8(10)5-3-2-4-6(9)7(5)11-12/h2-4H,1H3
InChIKeyGDYBDHWGYKCEGK-UHFFFAOYSA-N
MW245.51 g/mol
LogP2.99
Rot. Bonds

About 7-bromo-3-chloro-2-methylindazole

7-bromo-3-chloro-2-methylindazole (PubChem CID 68614934) has the molecular formula C8H6BrClN2 and a molecular weight of 245.51 g/mol. Its IUPAC name is 7-bromo-3-chloro-2-methylindazole.

Molecular Properties

Compound Name7-bromo-3-chloro-2-methylindazole
PubChem CID68614934
Molecular FormulaC8H6BrClN2
Molecular Weight245.51 g/mol
Exact Mass243.94
IUPAC Name7-bromo-3-chloro-2-methylindazole
SMILESCn1nc2c(Br)cccc2c1Cl
InChIInChI=1S/C8H6BrClN2/c1-12-8(10)5-3-2-4-6(9)7(5)11-12/h2-4H,1H3
InChIKeyGDYBDHWGYKCEGK-UHFFFAOYSA-N
XLogP2.99
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.51
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-chloro-2-methylindazole?
The IUPAC name of 7-bromo-3-chloro-2-methylindazole (CID 68614934) is 7-bromo-3-chloro-2-methylindazole.
What is the SMILES notation for 7-bromo-3-chloro-2-methylindazole?
The canonical SMILES for 7-bromo-3-chloro-2-methylindazole is Cn1nc2c(Br)cccc2c1Cl.
What is the InChIKey of 7-bromo-3-chloro-2-methylindazole?
The InChIKey is GDYBDHWGYKCEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrClN2/c1-12-8(10)5-3-2-4-6(9)7(5)11-12/h2-4H,1H3.
What are the key properties of 7-bromo-3-chloro-2-methylindazole?
7-bromo-3-chloro-2-methylindazole has a molecular weight of 245.51 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-chloro-2-methylindazole is sourced from PubChem (CID 68614934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).