8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole

C10H9BrN4 — CID 14185408

IUPAC8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2c(Br)c3[nH]nc(C)c3cc12
InChIInChI=1S/C10H9BrN4/c1-4-6-3-7-5(2)13-15-10(7)8(11)9(6)14-12-4/h3H,1-2H3,(H,12,14)(H,13,15)
InChIKeyJXUNGPYUTFTPIQ-UHFFFAOYSA-N
MW265.11 g/mol
LogP2.82
Rot. Bonds

About 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole

8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole (PubChem CID 14185408) has the molecular formula C10H9BrN4 and a molecular weight of 265.11 g/mol. Its IUPAC name is 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole.

Molecular Properties

Compound Name8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
PubChem CID14185408
Molecular FormulaC10H9BrN4
Molecular Weight265.11 g/mol
Exact Mass264.00
IUPAC Name8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole
SMILESCc1[nH]nc2c(Br)c3[nH]nc(C)c3cc12
InChIInChI=1S/C10H9BrN4/c1-4-6-3-7-5(2)13-15-10(7)8(11)9(6)14-12-4/h3H,1-2H3,(H,12,14)(H,13,15)
InChIKeyJXUNGPYUTFTPIQ-UHFFFAOYSA-N
XLogP2.82
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole 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 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The IUPAC name of 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole (CID 14185408) is 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole.
What is the SMILES notation for 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The canonical SMILES for 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole is Cc1[nH]nc2c(Br)c3[nH]nc(C)c3cc12.
What is the InChIKey of 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
The InChIKey is JXUNGPYUTFTPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4/c1-4-6-3-7-5(2)13-15-10(7)8(11)9(6)14-12-4/h3H,1-2H3,(H,12,14)(H,13,15).
What are the key properties of 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole?
8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole has a molecular weight of 265.11 g/mol, XLogP of 2.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole is sourced from PubChem (CID 14185408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).