3,5-dibromo-2H-indazol-7-amine

C7H5Br2N3 — CID 15896585

IUPAC3,5-dibromo-2H-indazol-7-amine
SMILESNc1cc(Br)cc2c(Br)[nH]nc12
InChIInChI=1S/C7H5Br2N3/c8-3-1-4-6(5(10)2-3)11-12-7(4)9/h1-2H,10H2,(H,11,12)
InChIKeyQAQPCHDWYQUGBI-UHFFFAOYSA-N
MW290.95 g/mol
LogP2.67
Rot. Bonds

About 3,5-dibromo-2H-indazol-7-amine

3,5-dibromo-2H-indazol-7-amine (PubChem CID 15896585) has the molecular formula C7H5Br2N3 and a molecular weight of 290.95 g/mol. Its IUPAC name is 3,5-dibromo-2H-indazol-7-amine.

Molecular Properties

Compound Name3,5-dibromo-2H-indazol-7-amine
PubChem CID15896585
Molecular FormulaC7H5Br2N3
Molecular Weight290.95 g/mol
Exact Mass288.89
IUPAC Name3,5-dibromo-2H-indazol-7-amine
SMILESNc1cc(Br)cc2c(Br)[nH]nc12
InChIInChI=1S/C7H5Br2N3/c8-3-1-4-6(5(10)2-3)11-12-7(4)9/h1-2H,10H2,(H,11,12)
InChIKeyQAQPCHDWYQUGBI-UHFFFAOYSA-N
XLogP2.67
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.95
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-bromo-3-methyl-2H-indazol-7-amine
CID 84690319
7-bromo-1-N-methylisoquinoline-1,5-diamine
CID 82570476
6-bromo-3-methyl-2H-indazol-4-amine
CID 24729381
3,7-dibromo-2H-pyrazolo[4,3-d]pyrimidine
CID 170900189
5-bromo-7-(trifluoromethyl)-1H-indazol-3-amine
CID 122603922
5-bromo-7-tert-butyl-3-methyl-2H-indazole
CID 70869081
6-bromo-8-fluoro-2-phenylquinolin-4-amine
CID 55045457
6-bromoisoquinolin-8-amine
CID 155895327
3-bromo-5,6-dimethyl-2H-pyrazolo[3,4-b]pyridine
CID 170904448
6-bromo-8-chloro-2-phenylquinolin-4-amine
CID 55196336
3-bromo-8-[(5-bromo-2-pyridinyl)sulfanyl]quinolin-5-amine
CID 106950003
1-[1-(3-bromo-2H-indazol-7-yl)cyclopropyl]ethanamine
CID 117449532

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2H-indazol-7-amine?
The IUPAC name of 3,5-dibromo-2H-indazol-7-amine (CID 15896585) is 3,5-dibromo-2H-indazol-7-amine.
What is the SMILES notation for 3,5-dibromo-2H-indazol-7-amine?
The canonical SMILES for 3,5-dibromo-2H-indazol-7-amine is Nc1cc(Br)cc2c(Br)[nH]nc12.
What is the InChIKey of 3,5-dibromo-2H-indazol-7-amine?
The InChIKey is QAQPCHDWYQUGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br2N3/c8-3-1-4-6(5(10)2-3)11-12-7(4)9/h1-2H,10H2,(H,11,12).
What are the key properties of 3,5-dibromo-2H-indazol-7-amine?
3,5-dibromo-2H-indazol-7-amine has a molecular weight of 290.95 g/mol, XLogP of 2.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2H-indazol-7-amine is sourced from PubChem (CID 15896585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).