5-bromo-4-chloro-1-cyclopropylindazole

C10H8BrClN2 — CID 164860942

IUPAC5-bromo-4-chloro-1-cyclopropylindazole
SMILESClc1c(Br)ccc2c1cnn2C1CC1
InChIInChI=1S/C10H8BrClN2/c11-8-3-4-9-7(10(8)12)5-13-14(9)6-1-2-6/h3-6H,1-2H2
InChIKeyXLTWXXCXMRNHTG-UHFFFAOYSA-N
MW271.55 g/mol
LogP3.79
Rot. Bonds1

About 5-bromo-4-chloro-1-cyclopropylindazole

5-bromo-4-chloro-1-cyclopropylindazole (PubChem CID 164860942) has the molecular formula C10H8BrClN2 and a molecular weight of 271.55 g/mol. Its IUPAC name is 5-bromo-4-chloro-1-cyclopropylindazole.

Molecular Properties

Compound Name5-bromo-4-chloro-1-cyclopropylindazole
PubChem CID164860942
Molecular FormulaC10H8BrClN2
Molecular Weight271.55 g/mol
Exact Mass269.96
IUPAC Name5-bromo-4-chloro-1-cyclopropylindazole
SMILESClc1c(Br)ccc2c1cnn2C1CC1
InChIInChI=1S/C10H8BrClN2/c11-8-3-4-9-7(10(8)12)5-13-14(9)6-1-2-6/h3-6H,1-2H2
InChIKeyXLTWXXCXMRNHTG-UHFFFAOYSA-N
XLogP3.79
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.55
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-1-cyclopropylindazole?
The IUPAC name of 5-bromo-4-chloro-1-cyclopropylindazole (CID 164860942) is 5-bromo-4-chloro-1-cyclopropylindazole.
What is the SMILES notation for 5-bromo-4-chloro-1-cyclopropylindazole?
The canonical SMILES for 5-bromo-4-chloro-1-cyclopropylindazole is Clc1c(Br)ccc2c1cnn2C1CC1.
What is the InChIKey of 5-bromo-4-chloro-1-cyclopropylindazole?
The InChIKey is XLTWXXCXMRNHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2/c11-8-3-4-9-7(10(8)12)5-13-14(9)6-1-2-6/h3-6H,1-2H2.
What are the key properties of 5-bromo-4-chloro-1-cyclopropylindazole?
5-bromo-4-chloro-1-cyclopropylindazole has a molecular weight of 271.55 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-1-cyclopropylindazole is sourced from PubChem (CID 164860942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).