4-bromo-6-fluoro-1H-indazol-3-amine

C7H5BrFN3 — CID 118047316

IUPAC4-bromo-6-fluoro-1H-indazol-3-amine
SMILESNc1n[nH]c2cc(F)cc(Br)c12
InChIInChI=1S/C7H5BrFN3/c8-4-1-3(9)2-5-6(4)7(10)12-11-5/h1-2H,(H3,10,11,12)
InChIKeyUNCJKLMJNRTBKA-UHFFFAOYSA-N
MW230.04 g/mol
LogP2.05
Rot. Bonds

About 4-bromo-6-fluoro-1H-indazol-3-amine

4-bromo-6-fluoro-1H-indazol-3-amine (PubChem CID 118047316) has the molecular formula C7H5BrFN3 and a molecular weight of 230.04 g/mol. Its IUPAC name is 4-bromo-6-fluoro-1H-indazol-3-amine.

Molecular Properties

Compound Name4-bromo-6-fluoro-1H-indazol-3-amine
PubChem CID118047316
Molecular FormulaC7H5BrFN3
Molecular Weight230.04 g/mol
Exact Mass228.97
IUPAC Name4-bromo-6-fluoro-1H-indazol-3-amine
SMILESNc1n[nH]c2cc(F)cc(Br)c12
InChIInChI=1S/C7H5BrFN3/c8-4-1-3(9)2-5-6(4)7(10)12-11-5/h1-2H,(H3,10,11,12)
InChIKeyUNCJKLMJNRTBKA-UHFFFAOYSA-N
XLogP2.05
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.04
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-6-methyl-1H-indazol-3-amine
CID 66596243
5,6-dibromo-1H-indazol-3-amine
CID 22319557
ethane;4-fluoro-6-methyl-1H-indazol-3-amine
CID 143864751
4-bromo-6-fluoro-2,3-dimethyl-1H-indole
CID 130050026
4-bromo-1H-pyrazolo[4,3-c]pyridin-3-amine
CID 58380762
6-ethyl-4-fluoro-1H-indazol-3-amine
CID 66596230
2,4-difluoro-6-methoxybenzonitrile;6-fluoro-4-methoxy-1H-indazol-3-amine;hydrazine;hydrate
CID 161225015
5-fluoro-4-propan-2-yl-1H-indazol-3-amine
CID 164839680
3-amino-1H-indazol-4-ol
CID 135583106
5-bromo-6-methoxy-1H-indazol-3-amine
CID 155294306
6-(4-fluorophenoxy)-1H-indazol-3-amine
CID 170994529
4-bromo-6-fluoro-1H-indole-2-carboxamide
CID 146302018

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-fluoro-1H-indazol-3-amine?
The IUPAC name of 4-bromo-6-fluoro-1H-indazol-3-amine (CID 118047316) is 4-bromo-6-fluoro-1H-indazol-3-amine.
What is the SMILES notation for 4-bromo-6-fluoro-1H-indazol-3-amine?
The canonical SMILES for 4-bromo-6-fluoro-1H-indazol-3-amine is Nc1n[nH]c2cc(F)cc(Br)c12.
What is the InChIKey of 4-bromo-6-fluoro-1H-indazol-3-amine?
The InChIKey is UNCJKLMJNRTBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrFN3/c8-4-1-3(9)2-5-6(4)7(10)12-11-5/h1-2H,(H3,10,11,12).
What are the key properties of 4-bromo-6-fluoro-1H-indazol-3-amine?
4-bromo-6-fluoro-1H-indazol-3-amine has a molecular weight of 230.04 g/mol, XLogP of 2.05, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-fluoro-1H-indazol-3-amine is sourced from PubChem (CID 118047316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).