5-bromo-1H-indazol-3-amine

C7H6BrN3 — CID 817910

IUPAC5-bromo-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(Br)cc12
InChIInChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)
InChIKeyOMPYFDJVSAMSMA-UHFFFAOYSA-N
MW212.05 g/mol
LogP1.91
Rot. Bonds

About 5-bromo-1H-indazol-3-amine

5-bromo-1H-indazol-3-amine (PubChem CID 817910) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 5-bromo-1H-indazol-3-amine.

Molecular Properties

Compound Name5-bromo-1H-indazol-3-amine
PubChem CID817910
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name5-bromo-1H-indazol-3-amine
SMILESNc1n[nH]c2ccc(Br)cc12
InChIInChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)
InChIKeyOMPYFDJVSAMSMA-UHFFFAOYSA-N
XLogP1.91
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1H-indazol-3-amine?
The IUPAC name of 5-bromo-1H-indazol-3-amine (CID 817910) is 5-bromo-1H-indazol-3-amine.
What is the SMILES notation for 5-bromo-1H-indazol-3-amine?
The canonical SMILES for 5-bromo-1H-indazol-3-amine is Nc1n[nH]c2ccc(Br)cc12.
What is the InChIKey of 5-bromo-1H-indazol-3-amine?
The InChIKey is OMPYFDJVSAMSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11).
What are the key properties of 5-bromo-1H-indazol-3-amine?
5-bromo-1H-indazol-3-amine has a molecular weight of 212.05 g/mol, XLogP of 1.91, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1H-indazol-3-amine is sourced from PubChem (CID 817910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).